REMARK ID 639379 MODEL 1 8txg-NEM-1
PFRMAT TS
TARGET 8txg-NEM-1
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   ALA A   1       1.190   0.706  -3.146  1.00  1.04           N  
ATOM      2  CA  ALA A   1       1.097   0.828  -1.695  1.00  1.04           C  
ATOM      3  C   ALA A   1       2.077   1.891  -1.185  1.00  1.04           C  
ATOM      4  O   ALA A   1       3.142   2.064  -1.777  1.00  1.04           O  
ATOM      5  CB  ALA A   1       1.401  -0.514  -1.039  1.00  1.04           C  
ATOM      6 1H   ALA A   1       0.804  -0.182  -3.435  1.00  1.04           H  
ATOM      7 2H   ALA A   1       0.673   1.455  -3.584  1.00  1.04           H  
ATOM      8 3H   ALA A   1       2.159   0.757  -3.428  1.00  1.04           H  
ATOM      9  HA  ALA A   1       0.081   1.126  -1.458  1.00  1.04           H  
ATOM     10 1HB  ALA A   1       1.318  -0.437   0.041  1.00  1.04           H  
ATOM     11 2HB  ALA A   1       0.697  -1.262  -1.401  1.00  1.04           H  
ATOM     12 3HB  ALA A   1       2.414  -0.816  -1.295  1.00  1.04           H  
ATOM     13  N   PRO A   2       1.739   2.635  -0.112  1.00  0.97           N  
ATOM     14  CA  PRO A   2       2.567   3.646   0.520  1.00  0.97           C  
ATOM     15  C   PRO A   2       3.723   3.015   1.261  1.00  0.97           C  
ATOM     16  O   PRO A   2       3.645   1.851   1.667  1.00  0.97           O  
ATOM     17  CB  PRO A   2       1.602   4.324   1.489  1.00  0.97           C  
ATOM     18  CG  PRO A   2       0.583   3.265   1.824  1.00  0.97           C  
ATOM     19  CD  PRO A   2       0.415   2.463   0.546  1.00  0.97           C  
ATOM     20  HA  PRO A   2       2.935   4.353  -0.239  1.00  0.97           H  
ATOM     21 1HB  PRO A   2       2.162   4.655   2.374  1.00  0.97           H  
ATOM     22 2HB  PRO A   2       1.170   5.224   1.033  1.00  0.97           H  
ATOM     23 1HG  PRO A   2       0.945   2.653   2.665  1.00  0.97           H  
ATOM     24 2HG  PRO A   2      -0.355   3.739   2.159  1.00  0.97           H  
ATOM     25 1HD  PRO A   2       0.220   1.423   0.819  1.00  0.97           H  
ATOM     26 2HD  PRO A   2      -0.390   2.902  -0.063  1.00  0.97           H  
ATOM     27  N   LYS A   3       4.775   3.785   1.480  1.00  0.90           N  
ATOM     28  CA  LYS A   3       5.879   3.297   2.294  1.00  0.90           C  
ATOM     29  C   LYS A   3       5.569   3.669   3.726  1.00  0.90           C  
ATOM     30  O   LYS A   3       4.786   4.589   3.942  1.00  0.90           O  
ATOM     31  CB  LYS A   3       7.209   3.871   1.831  1.00  0.90           C  
ATOM     32  CG  LYS A   3       7.525   3.586   0.370  1.00  0.90           C  
ATOM     33  CD  LYS A   3       7.640   2.093   0.097  1.00  0.90           C  
ATOM     34  CE  LYS A   3       8.062   1.824  -1.345  1.00  0.90           C  
ATOM     35  NZ  LYS A   3       8.111   0.364  -1.647  1.00  0.90           N  
ATOM     36  H   LYS A   3       4.785   4.736   1.102  1.00  0.90           H  
ATOM     37  HA  LYS A   3       5.924   2.209   2.226  1.00  0.90           H  
ATOM     38 1HB  LYS A   3       7.228   4.932   1.963  1.00  0.90           H  
ATOM     39 2HB  LYS A   3       8.007   3.450   2.432  1.00  0.90           H  
ATOM     40 1HG  LYS A   3       6.735   4.007  -0.260  1.00  0.90           H  
ATOM     41 2HG  LYS A   3       8.468   4.058   0.107  1.00  0.90           H  
ATOM     42 1HD  LYS A   3       8.373   1.653   0.774  1.00  0.90           H  
ATOM     43 2HD  LYS A   3       6.672   1.617   0.277  1.00  0.90           H  
ATOM     44 1HE  LYS A   3       7.349   2.300  -2.018  1.00  0.90           H  
ATOM     45 2HE  LYS A   3       9.050   2.253  -1.515  1.00  0.90           H  
ATOM     46 1HZ  LYS A   3       8.390   0.225  -2.608  1.00  0.90           H  
ATOM     47 2HZ  LYS A   3       8.776  -0.086  -1.034  1.00  0.90           H  
ATOM     48 3HZ  LYS A   3       7.191  -0.033  -1.501  1.00  0.90           H  
ATOM     49  N   HIS A   4       6.133   2.966   4.703  1.00  0.84           N  
ATOM     50  CA  HIS A   4       5.833   3.310   6.094  1.00  0.84           C  
ATOM     51  C   HIS A   4       7.034   3.934   6.804  1.00  0.84           C  
ATOM     52  O   HIS A   4       8.162   3.428   6.693  1.00  0.84           O  
ATOM     53  CB  HIS A   4       5.403   2.061   6.887  1.00  0.84           C  
ATOM     54  CG  HIS A   4       4.122   1.352   6.411  1.00  0.84           C  
ATOM     55  ND1 HIS A   4       3.567   0.299   7.117  1.00  0.84           N  
ATOM     56  CD2 HIS A   4       3.315   1.526   5.321  1.00  0.84           C  
ATOM     57  CE1 HIS A   4       2.487  -0.135   6.488  1.00  0.84           C  
ATOM     58  NE2 HIS A   4       2.316   0.590   5.402  1.00  0.84           N  
ATOM     59  H   HIS A   4       6.758   2.201   4.491  1.00  0.84           H  
ATOM     60  HA  HIS A   4       5.018   4.031   6.130  1.00  0.84           H  
ATOM     61 1HB  HIS A   4       6.214   1.333   6.871  1.00  0.84           H  
ATOM     62 2HB  HIS A   4       5.253   2.347   7.929  1.00  0.84           H  
ATOM     63  HD2 HIS A   4       3.416   2.252   4.526  1.00  0.84           H  
ATOM     64  HE1 HIS A   4       1.847  -0.955   6.811  1.00  0.84           H  
ATOM     65  HE2 HIS A   4       1.571   0.479   4.729  1.00  0.84           H  
ATOM     66  N   ILE A   5       6.778   5.047   7.502  1.00  0.79           N  
ATOM     67  CA  ILE A   5       7.804   5.743   8.288  1.00  0.79           C  
ATOM     68  C   ILE A   5       7.342   6.056   9.721  1.00  0.79           C  
ATOM     69  O   ILE A   5       6.303   6.697   9.916  1.00  0.79           O  
ATOM     70  CB  ILE A   5       8.247   7.061   7.617  1.00  0.79           C  
ATOM     71  CG1 ILE A   5       8.825   6.830   6.229  1.00  0.79           C  
ATOM     72  CG2 ILE A   5       9.291   7.726   8.420  1.00  0.79           C  
ATOM     73  CD1 ILE A   5       9.158   8.118   5.506  1.00  0.79           C  
ATOM     74  H   ILE A   5       5.817   5.398   7.503  1.00  0.79           H  
ATOM     75  HA  ILE A   5       8.675   5.096   8.358  1.00  0.79           H  
ATOM     76  HB  ILE A   5       7.411   7.705   7.521  1.00  0.79           H  
ATOM     77 1HG1 ILE A   5       9.727   6.228   6.316  1.00  0.79           H  
ATOM     78 2HG1 ILE A   5       8.105   6.285   5.631  1.00  0.79           H  
ATOM     79 1HG2 ILE A   5       9.556   8.628   7.903  1.00  0.79           H  
ATOM     80 2HG2 ILE A   5       8.922   7.958   9.417  1.00  0.79           H  
ATOM     81 3HG2 ILE A   5      10.153   7.078   8.490  1.00  0.79           H  
ATOM     82 1HD1 ILE A   5       9.560   7.893   4.518  1.00  0.79           H  
ATOM     83 2HD1 ILE A   5       8.266   8.709   5.407  1.00  0.79           H  
ATOM     84 3HD1 ILE A   5       9.896   8.680   6.075  1.00  0.79           H  
ATOM     85  N   LYS A   6       8.131   5.634  10.712  1.00  0.76           N  
ATOM     86  CA  LYS A   6       7.817   5.914  12.115  1.00  0.76           C  
ATOM     87  C   LYS A   6       8.542   7.173  12.604  1.00  0.76           C  
ATOM     88  O   LYS A   6       9.777   7.278  12.508  1.00  0.76           O  
ATOM     89  CB  LYS A   6       8.170   4.702  12.982  1.00  0.76           C  
ATOM     90  CG  LYS A   6       7.296   3.462  12.710  1.00  0.76           C  
ATOM     91  CD  LYS A   6       7.748   2.264  13.521  1.00  0.76           C  
ATOM     92  CE  LYS A   6       6.864   1.059  13.291  1.00  0.76           C  
ATOM     93  NZ  LYS A   6       7.346  -0.136  14.044  1.00  0.76           N  
ATOM     94  H   LYS A   6       8.968   5.096  10.490  1.00  0.76           H  
ATOM     95  HA  LYS A   6       6.746   6.095  12.203  1.00  0.76           H  
ATOM     96 1HB  LYS A   6       9.210   4.414  12.807  1.00  0.76           H  
ATOM     97 2HB  LYS A   6       8.072   4.963  14.034  1.00  0.76           H  
ATOM     98 1HG  LYS A   6       6.271   3.686  12.971  1.00  0.76           H  
ATOM     99 2HG  LYS A   6       7.340   3.214  11.650  1.00  0.76           H  
ATOM    100 1HD  LYS A   6       8.749   1.994  13.198  1.00  0.76           H  
ATOM    101 2HD  LYS A   6       7.779   2.512  14.581  1.00  0.76           H  
ATOM    102 1HE  LYS A   6       5.851   1.295  13.611  1.00  0.76           H  
ATOM    103 2HE  LYS A   6       6.854   0.825  12.228  1.00  0.76           H  
ATOM    104 1HZ  LYS A   6       6.738  -0.921  13.867  1.00  0.76           H  
ATOM    105 2HZ  LYS A   6       8.284  -0.363  13.743  1.00  0.76           H  
ATOM    106 3HZ  LYS A   6       7.351   0.067  15.029  1.00  0.76           H  
ATOM    107  N   ILE A   7       7.768   8.105  13.158  1.00  0.75           N  
ATOM    108  CA  ILE A   7       8.284   9.374  13.661  1.00  0.75           C  
ATOM    109  C   ILE A   7       8.034   9.502  15.154  1.00  0.75           C  
ATOM    110  O   ILE A   7       6.898   9.337  15.595  1.00  0.75           O  
ATOM    111  CB  ILE A   7       7.600  10.582  12.965  1.00  0.75           C  
ATOM    112  CG1 ILE A   7       7.837  10.526  11.448  1.00  0.75           C  
ATOM    113  CG2 ILE A   7       8.172  11.906  13.539  1.00  0.75           C  
ATOM    114  CD1 ILE A   7       7.050  11.522  10.662  1.00  0.75           C  
ATOM    115  H   ILE A   7       6.768   7.926  13.222  1.00  0.75           H  
ATOM    116  HA  ILE A   7       9.349   9.414  13.475  1.00  0.75           H  
ATOM    117  HB  ILE A   7       6.524  10.537  13.134  1.00  0.75           H  
ATOM    118 1HG1 ILE A   7       8.860  10.714  11.259  1.00  0.75           H  
ATOM    119 2HG1 ILE A   7       7.582   9.530  11.084  1.00  0.75           H  
ATOM    120 1HG2 ILE A   7       7.693  12.756  13.054  1.00  0.75           H  
ATOM    121 2HG2 ILE A   7       7.987  11.960  14.612  1.00  0.75           H  
ATOM    122 3HG2 ILE A   7       9.250  11.945  13.358  1.00  0.75           H  
ATOM    123 1HD1 ILE A   7       7.286  11.416   9.600  1.00  0.75           H  
ATOM    124 2HD1 ILE A   7       5.985  11.349  10.821  1.00  0.75           H  
ATOM    125 3HD1 ILE A   7       7.313  12.523  10.992  1.00  0.75           H  
ATOM    126  N   GLY A   8       9.070   9.768  15.932  1.00  0.75           N  
ATOM    127  CA  GLY A   8       8.846   9.978  17.360  1.00  0.75           C  
ATOM    128  C   GLY A   8       9.012  11.455  17.714  1.00  0.75           C  
ATOM    129  O   GLY A   8       9.782  12.154  17.044  1.00  0.75           O  
ATOM    130  H   GLY A   8       9.998   9.849  15.514  1.00  0.75           H  
ATOM    131 1HA  GLY A   8       7.849   9.644  17.628  1.00  0.75           H  
ATOM    132 2HA  GLY A   8       9.546   9.376  17.937  1.00  0.75           H  
ATOM    133  N   ILE A   9       8.304  11.916  18.757  1.00  0.77           N  
ATOM    134  CA  ILE A   9       8.465  13.297  19.234  1.00  0.77           C  
ATOM    135  C   ILE A   9       8.923  13.354  20.697  1.00  0.77           C  
ATOM    136  O   ILE A   9       8.306  12.809  21.619  1.00  0.77           O  
ATOM    137  CB  ILE A   9       7.223  14.189  19.026  1.00  0.77           C  
ATOM    138  CG1 ILE A   9       6.872  14.317  17.585  1.00  0.77           C  
ATOM    139  CG2 ILE A   9       7.541  15.581  19.552  1.00  0.77           C  
ATOM    140  CD1 ILE A   9       5.576  15.043  17.355  1.00  0.77           C  
ATOM    141  H   ILE A   9       7.645  11.281  19.212  1.00  0.77           H  
ATOM    142  HA  ILE A   9       9.251  13.760  18.644  1.00  0.77           H  
ATOM    143  HB  ILE A   9       6.366  13.782  19.553  1.00  0.77           H  
ATOM    144 1HG1 ILE A   9       7.624  14.863  17.098  1.00  0.77           H  
ATOM    145 2HG1 ILE A   9       6.835  13.333  17.155  1.00  0.77           H  
ATOM    146 1HG2 ILE A   9       6.679  16.232  19.412  1.00  0.77           H  
ATOM    147 2HG2 ILE A   9       7.783  15.522  20.599  1.00  0.77           H  
ATOM    148 3HG2 ILE A   9       8.397  15.988  19.005  1.00  0.77           H  
ATOM    149 1HD1 ILE A   9       5.376  15.115  16.285  1.00  0.77           H  
ATOM    150 2HD1 ILE A   9       4.771  14.492  17.842  1.00  0.77           H  
ATOM    151 3HD1 ILE A   9       5.632  16.046  17.778  1.00  0.77           H  
ATOM    152  N   VAL A  10      10.045  14.029  20.873  1.00  0.80           N  
ATOM    153  CA  VAL A  10      10.775  14.150  22.123  1.00  0.80           C  
ATOM    154  C   VAL A  10      10.937  15.580  22.632  1.00  0.80           C  
ATOM    155  O   VAL A  10      11.204  16.485  21.852  1.00  0.80           O  
ATOM    156  CB  VAL A  10      12.149  13.569  21.880  1.00  0.80           C  
ATOM    157  CG1 VAL A  10      12.974  13.749  23.034  1.00  0.80           C  
ATOM    158  CG2 VAL A  10      12.035  12.130  21.501  1.00  0.80           C  
ATOM    159  H   VAL A  10      10.456  14.468  20.048  1.00  0.80           H  
ATOM    160  HA  VAL A  10      10.253  13.563  22.880  1.00  0.80           H  
ATOM    161  HB  VAL A  10      12.585  14.100  21.093  1.00  0.80           H  
ATOM    162 1HG1 VAL A  10      13.961  13.374  22.846  1.00  0.80           H  
ATOM    163 2HG1 VAL A  10      13.054  14.801  23.274  1.00  0.80           H  
ATOM    164 3HG1 VAL A  10      12.507  13.210  23.842  1.00  0.80           H  
ATOM    165 1HG2 VAL A  10      13.010  11.719  21.301  1.00  0.80           H  
ATOM    166 2HG2 VAL A  10      11.584  11.621  22.331  1.00  0.80           H  
ATOM    167 3HG2 VAL A  10      11.421  12.017  20.611  1.00  0.80           H  
ATOM    168  N   GLY A  11      10.745  15.804  23.926  1.00  0.83           N  
ATOM    169  CA  GLY A  11      10.931  17.153  24.461  1.00  0.83           C  
ATOM    170  C   GLY A  11      10.295  17.322  25.830  1.00  0.83           C  
ATOM    171  O   GLY A  11       9.572  16.438  26.302  1.00  0.83           O  
ATOM    172  H   GLY A  11      10.509  15.038  24.544  1.00  0.83           H  
ATOM    173 1HA  GLY A  11      11.998  17.369  24.529  1.00  0.83           H  
ATOM    174 2HA  GLY A  11      10.507  17.883  23.772  1.00  0.83           H  
ATOM    175  N   ASP A  12      10.594  18.443  26.475  1.00  0.85           N  
ATOM    176  CA  ASP A  12      10.082  18.739  27.805  1.00  0.85           C  
ATOM    177  C   ASP A  12       8.566  18.957  27.793  1.00  0.85           C  
ATOM    178  O   ASP A  12       7.997  19.355  26.775  1.00  0.85           O  
ATOM    179  CB  ASP A  12      10.736  19.993  28.403  1.00  0.85           C  
ATOM    180  CG  ASP A  12      12.184  19.844  28.738  1.00  0.85           C  
ATOM    181  OD1 ASP A  12      12.699  18.761  28.617  1.00  0.85           O  
ATOM    182  OD2 ASP A  12      12.757  20.799  29.191  1.00  0.85           O  
ATOM    183  H   ASP A  12      11.198  19.114  26.019  1.00  0.85           H  
ATOM    184  HA  ASP A  12      10.334  17.897  28.438  1.00  0.85           H  
ATOM    185 1HB  ASP A  12      10.653  20.808  27.707  1.00  0.85           H  
ATOM    186 2HB  ASP A  12      10.195  20.300  29.302  1.00  0.85           H  
ATOM    187  N   PRO A  13       7.862  18.690  28.885  1.00  0.87           N  
ATOM    188  CA  PRO A  13       6.488  19.072  29.027  1.00  0.87           C  
ATOM    189  C   PRO A  13       6.439  20.569  28.792  1.00  0.87           C  
ATOM    190  O   PRO A  13       7.342  21.292  29.213  1.00  0.87           O  
ATOM    191  CB  PRO A  13       6.190  18.725  30.483  1.00  0.87           C  
ATOM    192  CG  PRO A  13       7.153  17.613  30.808  1.00  0.87           C  
ATOM    193  CD  PRO A  13       8.417  17.934  30.026  1.00  0.87           C  
ATOM    194  HA  PRO A  13       5.859  18.518  28.314  1.00  0.87           H  
ATOM    195 1HB  PRO A  13       6.331  19.615  31.115  1.00  0.87           H  
ATOM    196 2HB  PRO A  13       5.138  18.421  30.588  1.00  0.87           H  
ATOM    197 1HG  PRO A  13       7.330  17.557  31.894  1.00  0.87           H  
ATOM    198 2HG  PRO A  13       6.714  16.671  30.520  1.00  0.87           H  
ATOM    199 1HD  PRO A  13       9.112  18.547  30.617  1.00  0.87           H  
ATOM    200 2HD  PRO A  13       8.860  16.972  29.705  1.00  0.87           H  
ATOM    201  N   GLY A  14       5.398  21.044  28.133  1.00  0.87           N  
ATOM    202  CA  GLY A  14       5.271  22.475  27.887  1.00  0.87           C  
ATOM    203  C   GLY A  14       5.947  23.005  26.612  1.00  0.87           C  
ATOM    204  O   GLY A  14       5.793  24.189  26.299  1.00  0.87           O  
ATOM    205  H   GLY A  14       4.679  20.414  27.808  1.00  0.87           H  
ATOM    206 1HA  GLY A  14       4.211  22.726  27.854  1.00  0.87           H  
ATOM    207 2HA  GLY A  14       5.677  23.009  28.745  1.00  0.87           H  
ATOM    208  N   VAL A  15       6.639  22.157  25.827  1.00  0.87           N  
ATOM    209  CA  VAL A  15       7.286  22.678  24.602  1.00  0.87           C  
ATOM    210  C   VAL A  15       6.367  22.543  23.388  1.00  0.87           C  
ATOM    211  O   VAL A  15       6.757  22.865  22.265  1.00  0.87           O  
ATOM    212  CB  VAL A  15       8.591  21.956  24.265  1.00  0.87           C  
ATOM    213  CG1 VAL A  15       9.508  22.041  25.419  1.00  0.87           C  
ATOM    214  CG2 VAL A  15       8.306  20.559  23.832  1.00  0.87           C  
ATOM    215  H   VAL A  15       6.797  21.187  26.118  1.00  0.87           H  
ATOM    216  HA  VAL A  15       7.516  23.732  24.752  1.00  0.87           H  
ATOM    217  HB  VAL A  15       9.084  22.472  23.443  1.00  0.87           H  
ATOM    218 1HG1 VAL A  15      10.445  21.546  25.174  1.00  0.87           H  
ATOM    219 2HG1 VAL A  15       9.687  23.086  25.657  1.00  0.87           H  
ATOM    220 3HG1 VAL A  15       9.047  21.555  26.266  1.00  0.87           H  
ATOM    221 1HG2 VAL A  15       9.237  20.058  23.585  1.00  0.87           H  
ATOM    222 2HG2 VAL A  15       7.814  20.034  24.608  1.00  0.87           H  
ATOM    223 3HG2 VAL A  15       7.661  20.583  22.957  1.00  0.87           H  
ATOM    224  N   GLY A  16       5.164  22.023  23.615  1.00  0.85           N  
ATOM    225  CA  GLY A  16       4.172  21.863  22.560  1.00  0.85           C  
ATOM    226  C   GLY A  16       4.356  20.641  21.660  1.00  0.85           C  
ATOM    227  O   GLY A  16       3.879  20.639  20.530  1.00  0.85           O  
ATOM    228  H   GLY A  16       4.931  21.771  24.563  1.00  0.85           H  
ATOM    229 1HA  GLY A  16       3.185  21.813  23.022  1.00  0.85           H  
ATOM    230 2HA  GLY A  16       4.160  22.761  21.952  1.00  0.85           H  
ATOM    231  N   LYS A  17       4.984  19.576  22.154  1.00  0.84           N  
ATOM    232  CA  LYS A  17       5.191  18.378  21.329  1.00  0.84           C  
ATOM    233  C   LYS A  17       3.883  17.901  20.707  1.00  0.84           C  
ATOM    234  O   LYS A  17       3.788  17.661  19.499  1.00  0.84           O  
ATOM    235  CB  LYS A  17       5.624  17.233  22.230  1.00  0.84           C  
ATOM    236  CG  LYS A  17       6.975  17.294  22.823  1.00  0.84           C  
ATOM    237  CD  LYS A  17       7.192  16.040  23.621  1.00  0.84           C  
ATOM    238  CE  LYS A  17       6.301  16.068  24.848  1.00  0.84           C  
ATOM    239  NZ  LYS A  17       6.566  14.959  25.787  1.00  0.84           N  
ATOM    240  H   LYS A  17       5.355  19.609  23.093  1.00  0.84           H  
ATOM    241  HA  LYS A  17       5.916  18.593  20.543  1.00  0.84           H  
ATOM    242 1HB  LYS A  17       4.927  17.157  23.061  1.00  0.84           H  
ATOM    243 2HB  LYS A  17       5.549  16.295  21.676  1.00  0.84           H  
ATOM    244 1HG  LYS A  17       7.747  17.401  22.061  1.00  0.84           H  
ATOM    245 2HG  LYS A  17       7.026  18.131  23.493  1.00  0.84           H  
ATOM    246 1HD  LYS A  17       6.971  15.152  23.022  1.00  0.84           H  
ATOM    247 2HD  LYS A  17       8.192  15.983  23.955  1.00  0.84           H  
ATOM    248 1HE  LYS A  17       6.457  17.013  25.374  1.00  0.84           H  
ATOM    249 2HE  LYS A  17       5.264  16.006  24.525  1.00  0.84           H  
ATOM    250 1HZ  LYS A  17       5.931  15.058  26.553  1.00  0.84           H  
ATOM    251 2HZ  LYS A  17       6.416  14.033  25.337  1.00  0.84           H  
ATOM    252 3HZ  LYS A  17       7.531  15.016  26.117  1.00  0.84           H  
ATOM    253  N   ARG A  18       2.853  17.853  21.551  1.00  0.82           N  
ATOM    254  CA  ARG A  18       1.527  17.402  21.172  1.00  0.82           C  
ATOM    255  C   ARG A  18       0.848  18.414  20.257  1.00  0.82           C  
ATOM    256  O   ARG A  18       0.089  18.064  19.352  1.00  0.82           O  
ATOM    257  CB  ARG A  18       0.662  17.224  22.400  1.00  0.82           C  
ATOM    258  CG  ARG A  18      -0.676  16.674  22.100  1.00  0.82           C  
ATOM    259  CD  ARG A  18      -0.606  15.262  21.621  1.00  0.82           C  
ATOM    260  NE  ARG A  18      -0.130  14.476  22.677  1.00  0.82           N  
ATOM    261  CZ  ARG A  18      -0.917  13.922  23.632  1.00  0.82           C  
ATOM    262  NH1 ARG A  18      -2.251  13.993  23.568  1.00  0.82           N  
ATOM    263  NH2 ARG A  18      -0.361  13.285  24.641  1.00  0.82           N  
ATOM    264  H   ARG A  18       3.014  18.106  22.513  1.00  0.82           H  
ATOM    265  HA  ARG A  18       1.619  16.445  20.653  1.00  0.82           H  
ATOM    266 1HB  ARG A  18       1.155  16.548  23.098  1.00  0.82           H  
ATOM    267 2HB  ARG A  18       0.527  18.184  22.901  1.00  0.82           H  
ATOM    268 1HG  ARG A  18      -1.327  16.735  22.965  1.00  0.82           H  
ATOM    269 2HG  ARG A  18      -1.052  17.289  21.315  1.00  0.82           H  
ATOM    270 1HD  ARG A  18      -1.569  14.878  21.339  1.00  0.82           H  
ATOM    271 2HD  ARG A  18       0.077  15.180  20.781  1.00  0.82           H  
ATOM    272  HE  ARG A  18       0.887  14.346  22.711  1.00  0.82           H  
ATOM    273 1HH1 ARG A  18      -2.749  14.428  22.775  1.00  0.82           H  
ATOM    274 2HH1 ARG A  18      -2.797  13.555  24.293  1.00  0.82           H  
ATOM    275 1HH2 ARG A  18       0.641  13.234  24.702  1.00  0.82           H  
ATOM    276 2HH2 ARG A  18      -0.948  12.856  25.348  1.00  0.82           H  
ATOM    277  N   SER A  19       1.105  19.691  20.511  1.00  0.81           N  
ATOM    278  CA  SER A  19       0.486  20.750  19.736  1.00  0.81           C  
ATOM    279  C   SER A  19       0.974  20.627  18.287  1.00  0.81           C  
ATOM    280  O   SER A  19       0.199  20.754  17.335  1.00  0.81           O  
ATOM    281  CB  SER A  19       0.877  22.092  20.315  1.00  0.81           C  
ATOM    282  OG  SER A  19       0.416  22.251  21.637  1.00  0.81           O  
ATOM    283  H   SER A  19       1.753  19.930  21.245  1.00  0.81           H  
ATOM    284  HA  SER A  19      -0.600  20.635  19.766  1.00  0.81           H  
ATOM    285 1HB  SER A  19       1.951  22.215  20.278  1.00  0.81           H  
ATOM    286 2HB  SER A  19       0.448  22.857  19.700  1.00  0.81           H  
ATOM    287  HG  SER A  19      -0.551  22.158  21.611  1.00  0.81           H  
ATOM    288  N   VAL A  20       2.272  20.343  18.132  1.00  0.79           N  
ATOM    289  CA  VAL A  20       2.895  20.153  16.827  1.00  0.79           C  
ATOM    290  C   VAL A  20       2.321  18.901  16.161  1.00  0.79           C  
ATOM    291  O   VAL A  20       1.951  18.924  14.983  1.00  0.79           O  
ATOM    292  CB  VAL A  20       4.439  20.052  16.973  1.00  0.79           C  
ATOM    293  CG1 VAL A  20       5.082  19.660  15.660  1.00  0.79           C  
ATOM    294  CG2 VAL A  20       4.991  21.406  17.423  1.00  0.79           C  
ATOM    295  H   VAL A  20       2.853  20.270  18.968  1.00  0.79           H  
ATOM    296  HA  VAL A  20       2.666  21.018  16.203  1.00  0.79           H  
ATOM    297  HB  VAL A  20       4.677  19.287  17.714  1.00  0.79           H  
ATOM    298 1HG1 VAL A  20       6.163  19.586  15.791  1.00  0.79           H  
ATOM    299 2HG1 VAL A  20       4.686  18.696  15.350  1.00  0.79           H  
ATOM    300 3HG1 VAL A  20       4.861  20.410  14.911  1.00  0.79           H  
ATOM    301 1HG2 VAL A  20       6.072  21.341  17.546  1.00  0.79           H  
ATOM    302 2HG2 VAL A  20       4.754  22.166  16.677  1.00  0.79           H  
ATOM    303 3HG2 VAL A  20       4.535  21.672  18.368  1.00  0.79           H  
ATOM    304  N   ALA A  21       2.199  17.809  16.931  1.00  0.78           N  
ATOM    305  CA  ALA A  21       1.635  16.562  16.415  1.00  0.78           C  
ATOM    306  C   ALA A  21       0.216  16.741  15.880  1.00  0.78           C  
ATOM    307  O   ALA A  21      -0.123  16.273  14.786  1.00  0.78           O  
ATOM    308  CB  ALA A  21       1.574  15.543  17.538  1.00  0.78           C  
ATOM    309  H   ALA A  21       2.539  17.829  17.894  1.00  0.78           H  
ATOM    310  HA  ALA A  21       2.271  16.203  15.606  1.00  0.78           H  
ATOM    311 1HB  ALA A  21       1.151  14.635  17.178  1.00  0.78           H  
ATOM    312 2HB  ALA A  21       2.568  15.364  17.944  1.00  0.78           H  
ATOM    313 3HB  ALA A  21       0.940  15.918  18.327  1.00  0.78           H  
ATOM    314  N   TYR A  22      -0.617  17.467  16.619  1.00  0.77           N  
ATOM    315  CA  TYR A  22      -1.986  17.673  16.174  1.00  0.77           C  
ATOM    316  C   TYR A  22      -2.085  18.655  15.035  1.00  0.77           C  
ATOM    317  O   TYR A  22      -2.932  18.516  14.144  1.00  0.77           O  
ATOM    318  CB  TYR A  22      -2.881  18.178  17.287  1.00  0.77           C  
ATOM    319  CG  TYR A  22      -3.315  17.185  18.289  1.00  0.77           C  
ATOM    320  CD1 TYR A  22      -3.136  17.475  19.572  1.00  0.77           C  
ATOM    321  CD2 TYR A  22      -3.909  15.990  17.920  1.00  0.77           C  
ATOM    322  CE1 TYR A  22      -3.551  16.621  20.551  1.00  0.77           C  
ATOM    323  CE2 TYR A  22      -4.313  15.103  18.905  1.00  0.77           C  
ATOM    324  CZ  TYR A  22      -4.124  15.437  20.233  1.00  0.77           C  
ATOM    325  OH  TYR A  22      -4.486  14.591  21.256  1.00  0.77           O  
ATOM    326  H   TYR A  22      -0.311  17.845  17.516  1.00  0.77           H  
ATOM    327  HA  TYR A  22      -2.375  16.719  15.823  1.00  0.77           H  
ATOM    328 1HB  TYR A  22      -2.355  18.980  17.818  1.00  0.77           H  
ATOM    329 2HB  TYR A  22      -3.764  18.622  16.849  1.00  0.77           H  
ATOM    330  HD1 TYR A  22      -2.657  18.411  19.825  1.00  0.77           H  
ATOM    331  HD2 TYR A  22      -4.052  15.751  16.867  1.00  0.77           H  
ATOM    332  HE1 TYR A  22      -3.405  16.886  21.595  1.00  0.77           H  
ATOM    333  HE2 TYR A  22      -4.776  14.155  18.635  1.00  0.77           H  
ATOM    334  HH  TYR A  22      -4.895  13.801  20.886  1.00  0.77           H  
ATOM    335  N   ARG A  23      -1.212  19.644  15.006  1.00  0.77           N  
ATOM    336  CA  ARG A  23      -1.317  20.594  13.933  1.00  0.77           C  
ATOM    337  C   ARG A  23      -0.913  19.923  12.625  1.00  0.77           C  
ATOM    338  O   ARG A  23      -1.625  20.009  11.624  1.00  0.77           O  
ATOM    339  CB  ARG A  23      -0.456  21.798  14.231  1.00  0.77           C  
ATOM    340  CG  ARG A  23      -0.541  22.944  13.242  1.00  0.77           C  
ATOM    341  CD  ARG A  23      -1.930  23.541  13.177  1.00  0.77           C  
ATOM    342  NE  ARG A  23      -1.980  24.736  12.315  1.00  0.77           N  
ATOM    343  CZ  ARG A  23      -3.095  25.250  11.736  1.00  0.77           C  
ATOM    344  NH1 ARG A  23      -4.266  24.676  11.900  1.00  0.77           N  
ATOM    345  NH2 ARG A  23      -3.012  26.344  10.992  1.00  0.77           N  
ATOM    346  H   ARG A  23      -0.522  19.776  15.746  1.00  0.77           H  
ATOM    347  HA  ARG A  23      -2.348  20.926  13.858  1.00  0.77           H  
ATOM    348 1HB  ARG A  23      -0.742  22.200  15.207  1.00  0.77           H  
ATOM    349 2HB  ARG A  23       0.587  21.488  14.308  1.00  0.77           H  
ATOM    350 1HG  ARG A  23       0.128  23.723  13.581  1.00  0.77           H  
ATOM    351 2HG  ARG A  23      -0.244  22.604  12.248  1.00  0.77           H  
ATOM    352 1HD  ARG A  23      -2.629  22.806  12.788  1.00  0.77           H  
ATOM    353 2HD  ARG A  23      -2.238  23.835  14.186  1.00  0.77           H  
ATOM    354  HE  ARG A  23      -1.111  25.233  12.162  1.00  0.77           H  
ATOM    355 1HH1 ARG A  23      -4.353  23.841  12.463  1.00  0.77           H  
ATOM    356 2HH1 ARG A  23      -5.088  25.067  11.461  1.00  0.77           H  
ATOM    357 1HH2 ARG A  23      -2.106  26.816  10.864  1.00  0.77           H  
ATOM    358 2HH2 ARG A  23      -3.836  26.726  10.564  1.00  0.77           H  
ATOM    359  N   PHE A  24       0.176  19.161  12.641  1.00  0.77           N  
ATOM    360  CA  PHE A  24       0.616  18.522  11.409  1.00  0.77           C  
ATOM    361  C   PHE A  24      -0.427  17.549  10.871  1.00  0.77           C  
ATOM    362  O   PHE A  24      -0.833  17.614   9.702  1.00  0.77           O  
ATOM    363  CB  PHE A  24       1.905  17.727  11.616  1.00  0.77           C  
ATOM    364  CG  PHE A  24       2.416  17.106  10.328  1.00  0.77           C  
ATOM    365  CD1 PHE A  24       3.097  17.830   9.396  1.00  0.77           C  
ATOM    366  CD2 PHE A  24       2.216  15.815  10.071  1.00  0.77           C  
ATOM    367  CE1 PHE A  24       3.555  17.222   8.237  1.00  0.77           C  
ATOM    368  CE2 PHE A  24       2.664  15.207   8.952  1.00  0.77           C  
ATOM    369  CZ  PHE A  24       3.341  15.913   8.027  1.00  0.77           C  
ATOM    370  H   PHE A  24       0.732  19.063  13.494  1.00  0.77           H  
ATOM    371  HA  PHE A  24       0.792  19.296  10.665  1.00  0.77           H  
ATOM    372 1HB  PHE A  24       2.674  18.334  12.039  1.00  0.77           H  
ATOM    373 2HB  PHE A  24       1.719  16.921  12.329  1.00  0.77           H  
ATOM    374  HD1 PHE A  24       3.276  18.878   9.569  1.00  0.77           H  
ATOM    375  HD2 PHE A  24       1.691  15.273  10.772  1.00  0.77           H  
ATOM    376  HE1 PHE A  24       4.099  17.789   7.491  1.00  0.77           H  
ATOM    377  HE2 PHE A  24       2.476  14.154   8.803  1.00  0.77           H  
ATOM    378  HZ  PHE A  24       3.707  15.435   7.121  1.00  0.77           H  
ATOM    379  N   PHE A  25      -0.871  16.631  11.730  1.00  0.77           N  
ATOM    380  CA  PHE A  25      -1.761  15.572  11.297  1.00  0.77           C  
ATOM    381  C   PHE A  25      -3.258  15.922  11.238  1.00  0.77           C  
ATOM    382  O   PHE A  25      -3.962  15.488  10.312  1.00  0.77           O  
ATOM    383  CB  PHE A  25      -1.525  14.356  12.180  1.00  0.77           C  
ATOM    384  CG  PHE A  25      -0.171  13.690  11.908  1.00  0.77           C  
ATOM    385  CD1 PHE A  25       0.933  13.852  12.737  1.00  0.77           C  
ATOM    386  CD2 PHE A  25      -0.019  12.899  10.807  1.00  0.77           C  
ATOM    387  CE1 PHE A  25       2.145  13.224  12.424  1.00  0.77           C  
ATOM    388  CE2 PHE A  25       1.166  12.270  10.509  1.00  0.77           C  
ATOM    389  CZ  PHE A  25       2.253  12.433  11.316  1.00  0.77           C  
ATOM    390  H   PHE A  25      -0.558  16.638  12.704  1.00  0.77           H  
ATOM    391  HA  PHE A  25      -1.455  15.295  10.290  1.00  0.77           H  
ATOM    392 1HB  PHE A  25      -1.563  14.652  13.231  1.00  0.77           H  
ATOM    393 2HB  PHE A  25      -2.312  13.631  12.012  1.00  0.77           H  
ATOM    394  HD1 PHE A  25       0.857  14.474  13.619  1.00  0.77           H  
ATOM    395  HD2 PHE A  25      -0.859  12.776  10.174  1.00  0.77           H  
ATOM    396  HE1 PHE A  25       3.011  13.366  13.058  1.00  0.77           H  
ATOM    397  HE2 PHE A  25       1.236  11.653   9.629  1.00  0.77           H  
ATOM    398  HZ  PHE A  25       3.198  11.945  11.078  1.00  0.77           H  
ATOM    399  N   ASN A  26      -3.770  16.681  12.207  1.00  0.77           N  
ATOM    400  CA  ASN A  26      -5.199  16.974  12.236  1.00  0.77           C  
ATOM    401  C   ASN A  26      -5.549  18.429  11.901  1.00  0.77           C  
ATOM    402  O   ASN A  26      -6.723  18.799  11.913  1.00  0.77           O  
ATOM    403  CB  ASN A  26      -5.764  16.595  13.587  1.00  0.77           C  
ATOM    404  CG  ASN A  26      -5.720  15.110  13.847  1.00  0.77           C  
ATOM    405  OD1 ASN A  26      -5.180  14.663  14.865  1.00  0.77           O  
ATOM    406  ND2 ASN A  26      -6.269  14.338  12.946  1.00  0.77           N  
ATOM    407  H   ASN A  26      -3.195  17.077  12.945  1.00  0.77           H  
ATOM    408  HA  ASN A  26      -5.689  16.358  11.485  1.00  0.77           H  
ATOM    409 1HB  ASN A  26      -5.171  17.082  14.358  1.00  0.77           H  
ATOM    410 2HB  ASN A  26      -6.789  16.951  13.674  1.00  0.77           H  
ATOM    411 1HD2 ASN A  26      -6.267  13.345  13.067  1.00  0.77           H  
ATOM    412 2HD2 ASN A  26      -6.692  14.742  12.134  1.00  0.77           H  
ATOM    413  N   LYS A  27      -4.543  19.256  11.596  1.00  0.79           N  
ATOM    414  CA  LYS A  27      -4.736  20.672  11.300  1.00  0.79           C  
ATOM    415  C   LYS A  27      -5.480  21.407  12.405  1.00  0.79           C  
ATOM    416  O   LYS A  27      -6.295  22.294  12.140  1.00  0.79           O  
ATOM    417  CB  LYS A  27      -5.441  20.868   9.953  1.00  0.79           C  
ATOM    418  CG  LYS A  27      -4.655  20.320   8.771  1.00  0.79           C  
ATOM    419  CD  LYS A  27      -5.301  20.684   7.451  1.00  0.79           C  
ATOM    420  CE  LYS A  27      -4.513  20.121   6.275  1.00  0.79           C  
ATOM    421  NZ  LYS A  27      -3.135  20.706   6.190  1.00  0.79           N  
ATOM    422  H   LYS A  27      -3.577  18.938  11.595  1.00  0.79           H  
ATOM    423  HA  LYS A  27      -3.754  21.133  11.215  1.00  0.79           H  
ATOM    424 1HB  LYS A  27      -6.418  20.390   9.967  1.00  0.79           H  
ATOM    425 2HB  LYS A  27      -5.599  21.931   9.782  1.00  0.79           H  
ATOM    426 1HG  LYS A  27      -3.642  20.726   8.798  1.00  0.79           H  
ATOM    427 2HG  LYS A  27      -4.589  19.236   8.851  1.00  0.79           H  
ATOM    428 1HD  LYS A  27      -6.317  20.288   7.422  1.00  0.79           H  
ATOM    429 2HD  LYS A  27      -5.350  21.769   7.358  1.00  0.79           H  
ATOM    430 1HE  LYS A  27      -4.431  19.041   6.382  1.00  0.79           H  
ATOM    431 2HE  LYS A  27      -5.047  20.346   5.353  1.00  0.79           H  
ATOM    432 1HZ  LYS A  27      -2.653  20.312   5.396  1.00  0.79           H  
ATOM    433 2HZ  LYS A  27      -3.199  21.707   6.079  1.00  0.79           H  
ATOM    434 3HZ  LYS A  27      -2.593  20.493   7.048  1.00  0.79           H  
ATOM    435  N   LYS A  28      -5.133  21.101  13.651  1.00  0.85           N  
ATOM    436  CA  LYS A  28      -5.759  21.773  14.784  1.00  0.85           C  
ATOM    437  C   LYS A  28      -4.741  22.071  15.868  1.00  0.85           C  
ATOM    438  O   LYS A  28      -3.716  21.404  15.965  1.00  0.85           O  
ATOM    439  CB  LYS A  28      -6.895  20.924  15.352  1.00  0.85           C  
ATOM    440  CG  LYS A  28      -6.445  19.610  15.971  1.00  0.85           C  
ATOM    441  CD  LYS A  28      -7.639  18.790  16.458  1.00  0.85           C  
ATOM    442  CE  LYS A  28      -7.215  17.494  17.149  1.00  0.85           C  
ATOM    443  NZ  LYS A  28      -8.406  16.716  17.622  1.00  0.85           N  
ATOM    444  H   LYS A  28      -4.450  20.355  13.800  1.00  0.85           H  
ATOM    445  HA  LYS A  28      -6.170  22.724  14.445  1.00  0.85           H  
ATOM    446 1HB  LYS A  28      -7.427  21.490  16.116  1.00  0.85           H  
ATOM    447 2HB  LYS A  28      -7.605  20.692  14.555  1.00  0.85           H  
ATOM    448 1HG  LYS A  28      -5.879  19.051  15.239  1.00  0.85           H  
ATOM    449 2HG  LYS A  28      -5.798  19.825  16.812  1.00  0.85           H  
ATOM    450 1HD  LYS A  28      -8.219  19.389  17.162  1.00  0.85           H  
ATOM    451 2HD  LYS A  28      -8.276  18.541  15.608  1.00  0.85           H  
ATOM    452 1HE  LYS A  28      -6.647  16.882  16.455  1.00  0.85           H  
ATOM    453 2HE  LYS A  28      -6.584  17.731  18.002  1.00  0.85           H  
ATOM    454 1HZ  LYS A  28      -8.106  15.865  18.076  1.00  0.85           H  
ATOM    455 2HZ  LYS A  28      -8.935  17.275  18.277  1.00  0.85           H  
ATOM    456 3HZ  LYS A  28      -8.990  16.483  16.831  1.00  0.85           H  
ATOM    457  N   PHE A  29      -5.024  23.083  16.677  1.00  0.95           N  
ATOM    458  CA  PHE A  29      -4.143  23.434  17.781  1.00  0.95           C  
ATOM    459  C   PHE A  29      -4.767  23.093  19.128  1.00  0.95           C  
ATOM    460  O   PHE A  29      -5.839  23.583  19.484  1.00  0.95           O  
ATOM    461  CB  PHE A  29      -3.782  24.920  17.700  1.00  0.95           C  
ATOM    462  CG  PHE A  29      -2.896  25.430  18.789  1.00  0.95           C  
ATOM    463  CD1 PHE A  29      -1.598  24.994  18.920  1.00  0.95           C  
ATOM    464  CD2 PHE A  29      -3.365  26.381  19.673  1.00  0.95           C  
ATOM    465  CE1 PHE A  29      -0.790  25.505  19.915  1.00  0.95           C  
ATOM    466  CE2 PHE A  29      -2.557  26.885  20.659  1.00  0.95           C  
ATOM    467  CZ  PHE A  29      -1.267  26.446  20.774  1.00  0.95           C  
ATOM    468  H   PHE A  29      -5.874  23.609  16.537  1.00  0.95           H  
ATOM    469  HA  PHE A  29      -3.220  22.861  17.684  1.00  0.95           H  
ATOM    470 1HB  PHE A  29      -3.278  25.115  16.748  1.00  0.95           H  
ATOM    471 2HB  PHE A  29      -4.694  25.513  17.707  1.00  0.95           H  
ATOM    472  HD1 PHE A  29      -1.216  24.245  18.224  1.00  0.95           H  
ATOM    473  HD2 PHE A  29      -4.391  26.738  19.576  1.00  0.95           H  
ATOM    474  HE1 PHE A  29       0.230  25.166  20.023  1.00  0.95           H  
ATOM    475  HE2 PHE A  29      -2.940  27.637  21.348  1.00  0.95           H  
ATOM    476  HZ  PHE A  29      -0.623  26.846  21.555  1.00  0.95           H  
ATOM    477  N   VAL A  30      -4.078  22.228  19.855  1.00  1.12           N  
ATOM    478  CA  VAL A  30      -4.473  21.751  21.172  1.00  1.12           C  
ATOM    479  C   VAL A  30      -3.326  22.045  22.114  1.00  1.12           C  
ATOM    480  O   VAL A  30      -2.182  21.770  21.760  1.00  1.12           O  
ATOM    481  CB  VAL A  30      -4.727  20.240  21.150  1.00  1.12           C  
ATOM    482  CG1 VAL A  30      -5.118  19.729  22.536  1.00  1.12           C  
ATOM    483  CG2 VAL A  30      -5.794  19.910  20.111  1.00  1.12           C  
ATOM    484  H   VAL A  30      -3.217  21.876  19.464  1.00  1.12           H  
ATOM    485  HA  VAL A  30      -5.367  22.279  21.503  1.00  1.12           H  
ATOM    486  HB  VAL A  30      -3.823  19.763  20.902  1.00  1.12           H  
ATOM    487 1HG1 VAL A  30      -5.264  18.650  22.495  1.00  1.12           H  
ATOM    488 2HG1 VAL A  30      -4.332  19.951  23.259  1.00  1.12           H  
ATOM    489 3HG1 VAL A  30      -6.045  20.206  22.852  1.00  1.12           H  
ATOM    490 1HG2 VAL A  30      -5.947  18.835  20.087  1.00  1.12           H  
ATOM    491 2HG2 VAL A  30      -6.728  20.406  20.376  1.00  1.12           H  
ATOM    492 3HG2 VAL A  30      -5.467  20.250  19.133  1.00  1.12           H  
ATOM    493  N   VAL A  31      -3.625  22.594  23.284  1.00  1.37           N  
ATOM    494  CA  VAL A  31      -2.587  22.937  24.252  1.00  1.37           C  
ATOM    495  C   VAL A  31      -2.434  21.943  25.406  1.00  1.37           C  
ATOM    496  O   VAL A  31      -1.328  21.501  25.717  1.00  1.37           O  
ATOM    497  CB  VAL A  31      -2.891  24.317  24.846  1.00  1.37           C  
ATOM    498  CG1 VAL A  31      -1.877  24.659  25.920  1.00  1.37           C  
ATOM    499  CG2 VAL A  31      -2.862  25.334  23.743  1.00  1.37           C  
ATOM    500  H   VAL A  31      -4.592  22.789  23.494  1.00  1.37           H  
ATOM    501  HA  VAL A  31      -1.637  22.992  23.720  1.00  1.37           H  
ATOM    502  HB  VAL A  31      -3.874  24.304  25.314  1.00  1.37           H  
ATOM    503 1HG1 VAL A  31      -2.107  25.637  26.338  1.00  1.37           H  
ATOM    504 2HG1 VAL A  31      -1.913  23.913  26.712  1.00  1.37           H  
ATOM    505 3HG1 VAL A  31      -0.879  24.675  25.483  1.00  1.37           H  
ATOM    506 1HG2 VAL A  31      -3.080  26.322  24.146  1.00  1.37           H  
ATOM    507 2HG2 VAL A  31      -1.872  25.330  23.300  1.00  1.37           H  
ATOM    508 3HG2 VAL A  31      -3.604  25.080  22.985  1.00  1.37           H  
ATOM    509  N   ASN A  32      -3.538  21.620  26.064  1.00  1.73           N  
ATOM    510  CA  ASN A  32      -3.484  20.777  27.251  1.00  1.73           C  
ATOM    511  C   ASN A  32      -3.702  19.301  26.946  1.00  1.73           C  
ATOM    512  O   ASN A  32      -4.668  18.936  26.274  1.00  1.73           O  
ATOM    513  CB  ASN A  32      -4.500  21.266  28.259  1.00  1.73           C  
ATOM    514  CG  ASN A  32      -4.171  22.647  28.777  1.00  1.73           C  
ATOM    515  OD1 ASN A  32      -3.005  22.975  29.023  1.00  1.73           O  
ATOM    516  ND2 ASN A  32      -5.181  23.464  28.940  1.00  1.73           N  
ATOM    517  H   ASN A  32      -4.424  21.983  25.756  1.00  1.73           H  
ATOM    518  HA  ASN A  32      -2.490  20.868  27.691  1.00  1.73           H  
ATOM    519 1HB  ASN A  32      -5.489  21.286  27.800  1.00  1.73           H  
ATOM    520 2HB  ASN A  32      -4.541  20.572  29.099  1.00  1.73           H  
ATOM    521 1HD2 ASN A  32      -5.024  24.393  29.279  1.00  1.73           H  
ATOM    522 2HD2 ASN A  32      -6.111  23.161  28.729  1.00  1.73           H  
ATOM    523  N   CYS A  33      -2.819  18.452  27.474  1.00  2.16           N  
ATOM    524  CA  CYS A  33      -2.947  17.011  27.290  1.00  2.16           C  
ATOM    525  C   CYS A  33      -2.291  16.216  28.421  1.00  2.16           C  
ATOM    526  O   CYS A  33      -1.493  16.736  29.209  1.00  2.16           O  
ATOM    527  CB  CYS A  33      -2.312  16.588  25.977  1.00  2.16           C  
ATOM    528  SG  CYS A  33      -0.524  16.850  25.918  1.00  2.16           S  
ATOM    529  H   CYS A  33      -2.043  18.819  28.006  1.00  2.16           H  
ATOM    530  HA  CYS A  33      -4.008  16.762  27.262  1.00  2.16           H  
ATOM    531 1HB  CYS A  33      -2.500  15.537  25.821  1.00  2.16           H  
ATOM    532 2HB  CYS A  33      -2.768  17.134  25.150  1.00  2.16           H  
ATOM    533  HG  CYS A  33      -0.573  18.173  26.065  1.00  2.16           H  
ATOM    534  N   ASP A  34      -2.577  14.922  28.474  1.00  2.58           N  
ATOM    535  CA  ASP A  34      -1.996  14.097  29.520  1.00  2.58           C  
ATOM    536  C   ASP A  34      -0.618  13.554  29.149  1.00  2.58           C  
ATOM    537  O   ASP A  34      -0.467  12.481  28.552  1.00  2.58           O  
ATOM    538  CB  ASP A  34      -2.953  12.969  29.894  1.00  2.58           C  
ATOM    539  CG  ASP A  34      -2.487  12.102  31.101  1.00  2.58           C  
ATOM    540  OD1 ASP A  34      -1.323  12.123  31.473  1.00  2.58           O  
ATOM    541  OD2 ASP A  34      -3.334  11.399  31.649  1.00  2.58           O  
ATOM    542  H   ASP A  34      -3.223  14.518  27.813  1.00  2.58           H  
ATOM    543  HA  ASP A  34      -1.875  14.719  30.407  1.00  2.58           H  
ATOM    544 1HB  ASP A  34      -3.932  13.390  30.129  1.00  2.58           H  
ATOM    545 2HB  ASP A  34      -3.083  12.311  29.033  1.00  2.58           H  
ATOM    546  N   SER A  35       0.392  14.276  29.611  1.00  2.86           N  
ATOM    547  CA  SER A  35       1.806  13.973  29.367  1.00  2.86           C  
ATOM    548  C   SER A  35       2.262  12.620  29.965  1.00  2.86           C  
ATOM    549  O   SER A  35       3.385  12.161  29.701  1.00  2.86           O  
ATOM    550  CB  SER A  35       2.678  15.098  29.910  1.00  2.86           C  
ATOM    551  OG  SER A  35       2.626  15.169  31.314  1.00  2.86           O  
ATOM    552  H   SER A  35       0.127  15.146  30.073  1.00  2.86           H  
ATOM    553  HA  SER A  35       1.950  13.927  28.288  1.00  2.86           H  
ATOM    554 1HB  SER A  35       3.708  14.952  29.587  1.00  2.86           H  
ATOM    555 2HB  SER A  35       2.337  16.044  29.488  1.00  2.86           H  
ATOM    556  HG  SER A  35       1.694  15.153  31.548  1.00  2.86           H  
ATOM    557  N   GLY A  36       1.440  12.014  30.840  1.00  2.89           N  
ATOM    558  CA  GLY A  36       1.794  10.735  31.449  1.00  2.89           C  
ATOM    559  C   GLY A  36       1.314   9.515  30.645  1.00  2.89           C  
ATOM    560  O   GLY A  36       1.657   8.379  30.981  1.00  2.89           O  
ATOM    561  H   GLY A  36       0.507  12.392  31.044  1.00  2.89           H  
ATOM    562 1HA  GLY A  36       2.874  10.684  31.580  1.00  2.89           H  
ATOM    563 2HA  GLY A  36       1.354  10.697  32.445  1.00  2.89           H  
ATOM    564  N   LYS A  37       0.543   9.743  29.577  1.00  2.67           N  
ATOM    565  CA  LYS A  37       0.013   8.649  28.751  1.00  2.67           C  
ATOM    566  C   LYS A  37       0.566   8.699  27.330  1.00  2.67           C  
ATOM    567  O   LYS A  37       0.390   7.772  26.537  1.00  2.67           O  
ATOM    568  CB  LYS A  37      -1.511   8.688  28.722  1.00  2.67           C  
ATOM    569  CG  LYS A  37      -2.171   8.427  30.082  1.00  2.67           C  
ATOM    570  CD  LYS A  37      -3.693   8.490  29.993  1.00  2.67           C  
ATOM    571  CE  LYS A  37      -4.349   8.159  31.334  1.00  2.67           C  
ATOM    572  NZ  LYS A  37      -4.038   9.190  32.366  1.00  2.67           N  
ATOM    573  H   LYS A  37       0.273  10.702  29.348  1.00  2.67           H  
ATOM    574  HA  LYS A  37       0.321   7.701  29.189  1.00  2.67           H  
ATOM    575 1HB  LYS A  37      -1.834   9.677  28.384  1.00  2.67           H  
ATOM    576 2HB  LYS A  37      -1.885   7.956  28.009  1.00  2.67           H  
ATOM    577 1HG  LYS A  37      -1.870   7.448  30.453  1.00  2.67           H  
ATOM    578 2HG  LYS A  37      -1.836   9.185  30.795  1.00  2.67           H  
ATOM    579 1HD  LYS A  37      -3.987   9.505  29.709  1.00  2.67           H  
ATOM    580 2HD  LYS A  37      -4.053   7.797  29.234  1.00  2.67           H  
ATOM    581 1HE  LYS A  37      -5.428   8.108  31.201  1.00  2.67           H  
ATOM    582 2HE  LYS A  37      -3.988   7.192  31.683  1.00  2.67           H  
ATOM    583 1HZ  LYS A  37      -4.474   8.967  33.236  1.00  2.67           H  
ATOM    584 2HZ  LYS A  37      -3.042   9.260  32.498  1.00  2.67           H  
ATOM    585 3HZ  LYS A  37      -4.364  10.116  32.051  1.00  2.67           H  
ATOM    586  N   ALA A  38       1.243   9.794  27.032  1.00  2.30           N  
ATOM    587  CA  ALA A  38       1.804  10.116  25.724  1.00  2.30           C  
ATOM    588  C   ALA A  38       0.745  10.033  24.603  1.00  2.30           C  
ATOM    589  O   ALA A  38      -0.417  10.362  24.849  1.00  2.30           O  
ATOM    590  CB  ALA A  38       2.964   9.176  25.466  1.00  2.30           C  
ATOM    591  H   ALA A  38       1.353  10.473  27.770  1.00  2.30           H  
ATOM    592  HA  ALA A  38       2.177  11.139  25.759  1.00  2.30           H  
ATOM    593 1HB  ALA A  38       3.407   9.424  24.564  1.00  2.30           H  
ATOM    594 2HB  ALA A  38       3.701   9.277  26.260  1.00  2.30           H  
ATOM    595 3HB  ALA A  38       2.617   8.147  25.428  1.00  2.30           H  
ATOM    596  N   PHE A  39       1.124   9.633  23.370  1.00  1.90           N  
ATOM    597  CA  PHE A  39       0.139   9.626  22.261  1.00  1.90           C  
ATOM    598  C   PHE A  39       0.575   8.897  20.997  1.00  1.90           C  
ATOM    599  O   PHE A  39       1.741   8.950  20.611  1.00  1.90           O  
ATOM    600  CB  PHE A  39      -0.242  11.071  21.934  1.00  1.90           C  
ATOM    601  CG  PHE A  39      -1.096  11.377  20.747  1.00  1.90           C  
ATOM    602  CD1 PHE A  39      -2.452  11.134  20.757  1.00  1.90           C  
ATOM    603  CD2 PHE A  39      -0.533  11.997  19.628  1.00  1.90           C  
ATOM    604  CE1 PHE A  39      -3.227  11.482  19.676  1.00  1.90           C  
ATOM    605  CE2 PHE A  39      -1.305  12.347  18.556  1.00  1.90           C  
ATOM    606  CZ  PHE A  39      -2.654  12.088  18.583  1.00  1.90           C  
ATOM    607  H   PHE A  39       2.097   9.386  23.182  1.00  1.90           H  
ATOM    608  HA  PHE A  39      -0.759   9.126  22.630  1.00  1.90           H  
ATOM    609 1HB  PHE A  39      -0.797  11.418  22.757  1.00  1.90           H  
ATOM    610 2HB  PHE A  39       0.643  11.679  21.864  1.00  1.90           H  
ATOM    611  HD1 PHE A  39      -2.904  10.668  21.632  1.00  1.90           H  
ATOM    612  HD2 PHE A  39       0.539  12.213  19.618  1.00  1.90           H  
ATOM    613  HE1 PHE A  39      -4.298  11.285  19.689  1.00  1.90           H  
ATOM    614  HE2 PHE A  39      -0.855  12.833  17.689  1.00  1.90           H  
ATOM    615  HZ  PHE A  39      -3.272  12.364  17.742  1.00  1.90           H  
ATOM    616  N   ARG A  40      -0.369   8.256  20.303  1.00  1.56           N  
ATOM    617  CA  ARG A  40      -0.014   7.669  19.011  1.00  1.56           C  
ATOM    618  C   ARG A  40      -1.077   7.968  17.953  1.00  1.56           C  
ATOM    619  O   ARG A  40      -2.281   7.878  18.213  1.00  1.56           O  
ATOM    620  CB  ARG A  40       0.211   6.162  19.095  1.00  1.56           C  
ATOM    621  CG  ARG A  40       0.745   5.540  17.785  1.00  1.56           C  
ATOM    622  CD  ARG A  40       1.141   4.113  17.927  1.00  1.56           C  
ATOM    623  NE  ARG A  40       0.001   3.223  18.033  1.00  1.56           N  
ATOM    624  CZ  ARG A  40      -0.607   2.689  16.951  1.00  1.56           C  
ATOM    625  NH1 ARG A  40      -0.139   2.988  15.759  1.00  1.56           N  
ATOM    626  NH2 ARG A  40      -1.648   1.884  17.078  1.00  1.56           N  
ATOM    627  H   ARG A  40      -1.318   8.206  20.645  1.00  1.56           H  
ATOM    628  HA  ARG A  40       0.913   8.119  18.685  1.00  1.56           H  
ATOM    629 1HB  ARG A  40       0.932   5.945  19.881  1.00  1.56           H  
ATOM    630 2HB  ARG A  40      -0.722   5.662  19.348  1.00  1.56           H  
ATOM    631 1HG  ARG A  40      -0.024   5.596  17.014  1.00  1.56           H  
ATOM    632 2HG  ARG A  40       1.620   6.097  17.455  1.00  1.56           H  
ATOM    633 1HD  ARG A  40       1.729   3.816  17.059  1.00  1.56           H  
ATOM    634 2HD  ARG A  40       1.744   4.001  18.827  1.00  1.56           H  
ATOM    635  HE  ARG A  40      -0.358   2.995  18.951  1.00  1.56           H  
ATOM    636 1HH1 ARG A  40       0.648   3.608  15.674  1.00  1.56           H  
ATOM    637 2HH1 ARG A  40      -0.571   2.613  14.902  1.00  1.56           H  
ATOM    638 1HH2 ARG A  40      -2.005   1.657  17.994  1.00  1.56           H  
ATOM    639 2HH2 ARG A  40      -2.087   1.497  16.250  1.00  1.56           H  
ATOM    640  N   LEU A  41      -0.607   8.330  16.760  1.00  1.33           N  
ATOM    641  CA  LEU A  41      -1.461   8.669  15.618  1.00  1.33           C  
ATOM    642  C   LEU A  41      -0.975   8.114  14.275  1.00  1.33           C  
ATOM    643  O   LEU A  41       0.213   8.167  13.965  1.00  1.33           O  
ATOM    644  CB  LEU A  41      -1.563  10.195  15.520  1.00  1.33           C  
ATOM    645  CG  LEU A  41      -2.355  10.748  14.361  1.00  1.33           C  
ATOM    646  CD1 LEU A  41      -2.977  12.092  14.740  1.00  1.33           C  
ATOM    647  CD2 LEU A  41      -1.418  10.914  13.220  1.00  1.33           C  
ATOM    648  H   LEU A  41       0.408   8.388  16.659  1.00  1.33           H  
ATOM    649  HA  LEU A  41      -2.453   8.262  15.809  1.00  1.33           H  
ATOM    650 1HB  LEU A  41      -2.038  10.537  16.414  1.00  1.33           H  
ATOM    651 2HB  LEU A  41      -0.563  10.617  15.479  1.00  1.33           H  
ATOM    652  HG  LEU A  41      -3.157  10.063  14.085  1.00  1.33           H  
ATOM    653 1HD1 LEU A  41      -3.531  12.489  13.890  1.00  1.33           H  
ATOM    654 2HD1 LEU A  41      -3.656  11.954  15.573  1.00  1.33           H  
ATOM    655 3HD1 LEU A  41      -2.191  12.796  15.021  1.00  1.33           H  
ATOM    656 1HD2 LEU A  41      -1.959  11.310  12.370  1.00  1.33           H  
ATOM    657 2HD2 LEU A  41      -0.641  11.591  13.527  1.00  1.33           H  
ATOM    658 3HD2 LEU A  41      -0.968   9.981  12.943  1.00  1.33           H  
ATOM    659  N   GLU A  42      -1.896   7.594  13.457  1.00  1.19           N  
ATOM    660  CA  GLU A  42      -1.503   7.147  12.117  1.00  1.19           C  
ATOM    661  C   GLU A  42      -2.189   8.000  11.042  1.00  1.19           C  
ATOM    662  O   GLU A  42      -3.351   8.380  11.201  1.00  1.19           O  
ATOM    663  CB  GLU A  42      -1.900   5.693  11.883  1.00  1.19           C  
ATOM    664  CG  GLU A  42      -1.294   4.669  12.817  1.00  1.19           C  
ATOM    665  CD  GLU A  42      -1.691   3.238  12.423  1.00  1.19           C  
ATOM    666  OE1 GLU A  42      -2.484   3.088  11.500  1.00  1.19           O  
ATOM    667  OE2 GLU A  42      -1.206   2.312  13.042  1.00  1.19           O  
ATOM    668  H   GLU A  42      -2.862   7.537  13.749  1.00  1.19           H  
ATOM    669  HA  GLU A  42      -0.427   7.254  12.001  1.00  1.19           H  
ATOM    670 1HB  GLU A  42      -2.983   5.602  11.952  1.00  1.19           H  
ATOM    671 2HB  GLU A  42      -1.616   5.411  10.869  1.00  1.19           H  
ATOM    672 1HG  GLU A  42      -0.223   4.772  12.825  1.00  1.19           H  
ATOM    673 2HG  GLU A  42      -1.650   4.870  13.826  1.00  1.19           H  
ATOM    674  N   LYS A  43      -1.489   8.264   9.931  1.00  1.14           N  
ATOM    675  CA  LYS A  43      -2.104   8.995   8.811  1.00  1.14           C  
ATOM    676  C   LYS A  43      -1.434   8.745   7.453  1.00  1.14           C  
ATOM    677  O   LYS A  43      -0.213   8.602   7.369  1.00  1.14           O  
ATOM    678  CB  LYS A  43      -2.103  10.494   9.080  1.00  1.14           C  
ATOM    679  CG  LYS A  43      -2.890  11.320   8.037  1.00  1.14           C  
ATOM    680  CD  LYS A  43      -2.927  12.788   8.354  1.00  1.14           C  
ATOM    681  CE  LYS A  43      -3.788  13.520   7.369  1.00  1.14           C  
ATOM    682  NZ  LYS A  43      -3.782  14.960   7.635  1.00  1.14           N  
ATOM    683  H   LYS A  43      -0.514   7.962   9.885  1.00  1.14           H  
ATOM    684  HA  LYS A  43      -3.140   8.666   8.726  1.00  1.14           H  
ATOM    685 1HB  LYS A  43      -2.534  10.695  10.060  1.00  1.14           H  
ATOM    686 2HB  LYS A  43      -1.089  10.827   9.095  1.00  1.14           H  
ATOM    687 1HG  LYS A  43      -2.427  11.236   7.063  1.00  1.14           H  
ATOM    688 2HG  LYS A  43      -3.909  10.947   7.968  1.00  1.14           H  
ATOM    689 1HD  LYS A  43      -3.310  12.953   9.366  1.00  1.14           H  
ATOM    690 2HD  LYS A  43      -1.935  13.212   8.284  1.00  1.14           H  
ATOM    691 1HE  LYS A  43      -3.431  13.337   6.353  1.00  1.14           H  
ATOM    692 2HE  LYS A  43      -4.809  13.152   7.458  1.00  1.14           H  
ATOM    693 1HZ  LYS A  43      -4.382  15.437   6.987  1.00  1.14           H  
ATOM    694 2HZ  LYS A  43      -4.103  15.122   8.595  1.00  1.14           H  
ATOM    695 3HZ  LYS A  43      -2.847  15.320   7.554  1.00  1.14           H  
ATOM    696  N   SER A  44      -2.235   8.713   6.380  1.00  1.18           N  
ATOM    697  CA  SER A  44      -1.685   8.623   5.019  1.00  1.18           C  
ATOM    698  C   SER A  44      -1.474  10.016   4.402  1.00  1.18           C  
ATOM    699  O   SER A  44      -2.403  10.823   4.322  1.00  1.18           O  
ATOM    700  CB  SER A  44      -2.579   7.806   4.123  1.00  1.18           C  
ATOM    701  OG  SER A  44      -2.119   7.842   2.801  1.00  1.18           O  
ATOM    702  H   SER A  44      -3.234   8.793   6.504  1.00  1.18           H  
ATOM    703  HA  SER A  44      -0.719   8.130   5.071  1.00  1.18           H  
ATOM    704 1HB  SER A  44      -2.614   6.775   4.474  1.00  1.18           H  
ATOM    705 2HB  SER A  44      -3.590   8.205   4.169  1.00  1.18           H  
ATOM    706  HG  SER A  44      -1.827   8.751   2.649  1.00  1.18           H  
ATOM    707  N   LEU A  45      -0.226  10.294   4.032  1.00  1.27           N  
ATOM    708  CA  LEU A  45       0.230  11.568   3.471  1.00  1.27           C  
ATOM    709  C   LEU A  45       1.048  11.392   2.209  1.00  1.27           C  
ATOM    710  O   LEU A  45       1.541  10.302   1.928  1.00  1.27           O  
ATOM    711  CB  LEU A  45       1.105  12.337   4.465  1.00  1.27           C  
ATOM    712  CG  LEU A  45       0.425  12.825   5.721  1.00  1.27           C  
ATOM    713  CD1 LEU A  45       0.530  11.794   6.774  1.00  1.27           C  
ATOM    714  CD2 LEU A  45       1.082  14.076   6.157  1.00  1.27           C  
ATOM    715  H   LEU A  45       0.463   9.550   4.137  1.00  1.27           H  
ATOM    716  HA  LEU A  45      -0.645  12.169   3.228  1.00  1.27           H  
ATOM    717 1HB  LEU A  45       1.928  11.685   4.768  1.00  1.27           H  
ATOM    718 2HB  LEU A  45       1.529  13.204   3.958  1.00  1.27           H  
ATOM    719  HG  LEU A  45      -0.633  13.010   5.526  1.00  1.27           H  
ATOM    720 1HD1 LEU A  45       0.058  12.157   7.663  1.00  1.27           H  
ATOM    721 2HD1 LEU A  45       0.061  10.902   6.454  1.00  1.27           H  
ATOM    722 3HD1 LEU A  45       1.542  11.590   6.968  1.00  1.27           H  
ATOM    723 1HD2 LEU A  45       0.602  14.438   7.066  1.00  1.27           H  
ATOM    724 2HD2 LEU A  45       2.128  13.865   6.345  1.00  1.27           H  
ATOM    725 3HD2 LEU A  45       0.996  14.829   5.374  1.00  1.27           H  
ATOM    726  N   GLU A  46       1.192  12.460   1.443  1.00  1.39           N  
ATOM    727  CA  GLU A  46       2.112  12.409   0.319  1.00  1.39           C  
ATOM    728  C   GLU A  46       3.165  13.489   0.527  1.00  1.39           C  
ATOM    729  O   GLU A  46       2.837  14.624   0.885  1.00  1.39           O  
ATOM    730  CB  GLU A  46       1.371  12.604  -1.012  1.00  1.39           C  
ATOM    731  CG  GLU A  46       0.337  11.504  -1.328  1.00  1.39           C  
ATOM    732  CD  GLU A  46      -0.389  11.695  -2.644  1.00  1.39           C  
ATOM    733  OE1 GLU A  46      -0.144  12.673  -3.308  1.00  1.39           O  
ATOM    734  OE2 GLU A  46      -1.189  10.853  -2.981  1.00  1.39           O  
ATOM    735  H   GLU A  46       0.718  13.323   1.673  1.00  1.39           H  
ATOM    736  HA  GLU A  46       2.624  11.446   0.303  1.00  1.39           H  
ATOM    737 1HB  GLU A  46       0.857  13.564  -1.008  1.00  1.39           H  
ATOM    738 2HB  GLU A  46       2.098  12.624  -1.827  1.00  1.39           H  
ATOM    739 1HG  GLU A  46       0.849  10.547  -1.353  1.00  1.39           H  
ATOM    740 2HG  GLU A  46      -0.394  11.468  -0.521  1.00  1.39           H  
ATOM    741  N   VAL A  47       4.426  13.120   0.329  1.00  1.49           N  
ATOM    742  CA  VAL A  47       5.539  14.054   0.445  1.00  1.49           C  
ATOM    743  C   VAL A  47       6.295  14.033  -0.865  1.00  1.49           C  
ATOM    744  O   VAL A  47       6.825  12.995  -1.259  1.00  1.49           O  
ATOM    745  CB  VAL A  47       6.462  13.673   1.624  1.00  1.49           C  
ATOM    746  CG1 VAL A  47       7.645  14.647   1.711  1.00  1.49           C  
ATOM    747  CG2 VAL A  47       5.647  13.709   2.944  1.00  1.49           C  
ATOM    748  H   VAL A  47       4.618  12.154   0.056  1.00  1.49           H  
ATOM    749  HA  VAL A  47       5.151  15.058   0.614  1.00  1.49           H  
ATOM    750  HB  VAL A  47       6.862  12.669   1.460  1.00  1.49           H  
ATOM    751 1HG1 VAL A  47       8.295  14.378   2.541  1.00  1.49           H  
ATOM    752 2HG1 VAL A  47       8.217  14.617   0.784  1.00  1.49           H  
ATOM    753 3HG1 VAL A  47       7.258  15.650   1.866  1.00  1.49           H  
ATOM    754 1HG2 VAL A  47       6.286  13.444   3.780  1.00  1.49           H  
ATOM    755 2HG2 VAL A  47       5.256  14.716   3.096  1.00  1.49           H  
ATOM    756 3HG2 VAL A  47       4.818  13.005   2.888  1.00  1.49           H  
ATOM    757  N   SER A  48       6.346  15.167  -1.556  1.00  1.54           N  
ATOM    758  CA  SER A  48       6.927  15.177  -2.894  1.00  1.54           C  
ATOM    759  C   SER A  48       6.198  14.095  -3.698  1.00  1.54           C  
ATOM    760  O   SER A  48       4.970  14.045  -3.677  1.00  1.54           O  
ATOM    761  CB  SER A  48       8.432  14.943  -2.855  1.00  1.54           C  
ATOM    762  OG  SER A  48       8.998  15.152  -4.117  1.00  1.54           O  
ATOM    763  H   SER A  48       5.930  16.005  -1.175  1.00  1.54           H  
ATOM    764  HA  SER A  48       6.737  16.144  -3.362  1.00  1.54           H  
ATOM    765 1HB  SER A  48       8.883  15.624  -2.136  1.00  1.54           H  
ATOM    766 2HB  SER A  48       8.657  13.932  -2.526  1.00  1.54           H  
ATOM    767  HG  SER A  48       8.827  16.073  -4.335  1.00  1.54           H  
ATOM    768  N   ASP A  49       6.932  13.221  -4.381  1.00  1.52           N  
ATOM    769  CA  ASP A  49       6.292  12.148  -5.157  1.00  1.52           C  
ATOM    770  C   ASP A  49       6.166  10.800  -4.411  1.00  1.52           C  
ATOM    771  O   ASP A  49       5.878   9.775  -5.033  1.00  1.52           O  
ATOM    772  CB  ASP A  49       7.003  11.942  -6.514  1.00  1.52           C  
ATOM    773  CG  ASP A  49       8.515  11.459  -6.483  1.00  1.52           C  
ATOM    774  OD1 ASP A  49       9.109  11.281  -5.423  1.00  1.52           O  
ATOM    775  OD2 ASP A  49       9.051  11.275  -7.554  1.00  1.52           O  
ATOM    776  H   ASP A  49       7.938  13.320  -4.370  1.00  1.52           H  
ATOM    777  HA  ASP A  49       5.278  12.475  -5.389  1.00  1.52           H  
ATOM    778 1HB  ASP A  49       6.435  11.214  -7.095  1.00  1.52           H  
ATOM    779 2HB  ASP A  49       6.967  12.880  -7.070  1.00  1.52           H  
ATOM    780  N   LEU A  50       6.408  10.792  -3.094  1.00  1.42           N  
ATOM    781  CA  LEU A  50       6.367   9.566  -2.298  1.00  1.42           C  
ATOM    782  C   LEU A  50       5.118   9.429  -1.392  1.00  1.42           C  
ATOM    783  O   LEU A  50       4.922  10.252  -0.490  1.00  1.42           O  
ATOM    784  CB  LEU A  50       7.634   9.559  -1.422  1.00  1.42           C  
ATOM    785  CG  LEU A  50       7.843   8.412  -0.434  1.00  1.42           C  
ATOM    786  CD1 LEU A  50       7.974   7.116  -1.150  1.00  1.42           C  
ATOM    787  CD2 LEU A  50       9.110   8.699   0.386  1.00  1.42           C  
ATOM    788  H   LEU A  50       6.631  11.668  -2.622  1.00  1.42           H  
ATOM    789  HA  LEU A  50       6.437   8.739  -2.989  1.00  1.42           H  
ATOM    790 1HB  LEU A  50       8.497   9.570  -2.085  1.00  1.42           H  
ATOM    791 2HB  LEU A  50       7.647  10.488  -0.845  1.00  1.42           H  
ATOM    792  HG  LEU A  50       6.995   8.336   0.206  1.00  1.42           H  
ATOM    793 1HD1 LEU A  50       8.117   6.333  -0.421  1.00  1.42           H  
ATOM    794 2HD1 LEU A  50       7.080   6.921  -1.712  1.00  1.42           H  
ATOM    795 3HD1 LEU A  50       8.829   7.152  -1.822  1.00  1.42           H  
ATOM    796 1HD2 LEU A  50       9.280   7.899   1.101  1.00  1.42           H  
ATOM    797 2HD2 LEU A  50       9.958   8.762  -0.286  1.00  1.42           H  
ATOM    798 3HD2 LEU A  50       8.998   9.644   0.917  1.00  1.42           H  
ATOM    799  N   PRO A  51       4.212   8.450  -1.628  1.00  1.27           N  
ATOM    800  CA  PRO A  51       3.063   8.192  -0.778  1.00  1.27           C  
ATOM    801  C   PRO A  51       3.558   7.514   0.487  1.00  1.27           C  
ATOM    802  O   PRO A  51       4.341   6.555   0.406  1.00  1.27           O  
ATOM    803  CB  PRO A  51       2.174   7.306  -1.652  1.00  1.27           C  
ATOM    804  CG  PRO A  51       3.132   6.608  -2.605  1.00  1.27           C  
ATOM    805  CD  PRO A  51       4.279   7.596  -2.835  1.00  1.27           C  
ATOM    806  HA  PRO A  51       2.564   9.140  -0.535  1.00  1.27           H  
ATOM    807 1HB  PRO A  51       1.613   6.607  -1.021  1.00  1.27           H  
ATOM    808 2HB  PRO A  51       1.429   7.933  -2.172  1.00  1.27           H  
ATOM    809 1HG  PRO A  51       3.479   5.658  -2.174  1.00  1.27           H  
ATOM    810 2HG  PRO A  51       2.611   6.353  -3.540  1.00  1.27           H  
ATOM    811 1HD  PRO A  51       5.192   7.012  -2.880  1.00  1.27           H  
ATOM    812 2HD  PRO A  51       4.118   8.195  -3.747  1.00  1.27           H  
ATOM    813  N   LEU A  52       3.089   7.999   1.632  1.00  1.12           N  
ATOM    814  CA  LEU A  52       3.536   7.513   2.926  1.00  1.12           C  
ATOM    815  C   LEU A  52       2.478   7.276   3.980  1.00  1.12           C  
ATOM    816  O   LEU A  52       1.553   8.065   4.170  1.00  1.12           O  
ATOM    817  CB  LEU A  52       4.494   8.539   3.513  1.00  1.12           C  
ATOM    818  CG  LEU A  52       5.728   8.688   2.786  1.00  1.12           C  
ATOM    819  CD1 LEU A  52       6.434   9.849   3.245  1.00  1.12           C  
ATOM    820  CD2 LEU A  52       6.506   7.439   2.997  1.00  1.12           C  
ATOM    821  H   LEU A  52       2.439   8.778   1.614  1.00  1.12           H  
ATOM    822  HA  LEU A  52       4.060   6.578   2.760  1.00  1.12           H  
ATOM    823 1HB  LEU A  52       3.994   9.510   3.539  1.00  1.12           H  
ATOM    824 2HB  LEU A  52       4.734   8.242   4.536  1.00  1.12           H  
ATOM    825  HG  LEU A  52       5.531   8.839   1.748  1.00  1.12           H  
ATOM    826 1HD1 LEU A  52       7.350   9.925   2.677  1.00  1.12           H  
ATOM    827 2HD1 LEU A  52       5.821  10.727   3.076  1.00  1.12           H  
ATOM    828 3HD1 LEU A  52       6.651   9.761   4.289  1.00  1.12           H  
ATOM    829 1HD2 LEU A  52       7.445   7.483   2.477  1.00  1.12           H  
ATOM    830 2HD2 LEU A  52       6.683   7.300   4.055  1.00  1.12           H  
ATOM    831 3HD2 LEU A  52       5.915   6.615   2.621  1.00  1.12           H  
ATOM    832  N   LYS A  53       2.675   6.228   4.749  1.00  1.00           N  
ATOM    833  CA  LYS A  53       1.880   6.041   5.940  1.00  1.00           C  
ATOM    834  C   LYS A  53       2.763   6.469   7.094  1.00  1.00           C  
ATOM    835  O   LYS A  53       3.810   5.854   7.340  1.00  1.00           O  
ATOM    836  CB  LYS A  53       1.434   4.598   6.119  1.00  1.00           C  
ATOM    837  CG  LYS A  53       0.559   4.360   7.349  1.00  1.00           C  
ATOM    838  CD  LYS A  53       0.172   2.889   7.478  1.00  1.00           C  
ATOM    839  CE  LYS A  53      -0.605   2.628   8.761  1.00  1.00           C  
ATOM    840  NZ  LYS A  53      -1.988   3.124   8.709  1.00  1.00           N  
ATOM    841  H   LYS A  53       3.424   5.580   4.524  1.00  1.00           H  
ATOM    842  HA  LYS A  53       1.007   6.691   5.919  1.00  1.00           H  
ATOM    843 1HB  LYS A  53       0.887   4.268   5.236  1.00  1.00           H  
ATOM    844 2HB  LYS A  53       2.309   3.972   6.216  1.00  1.00           H  
ATOM    845 1HG  LYS A  53       1.102   4.668   8.248  1.00  1.00           H  
ATOM    846 2HG  LYS A  53      -0.344   4.966   7.272  1.00  1.00           H  
ATOM    847 1HD  LYS A  53      -0.427   2.585   6.620  1.00  1.00           H  
ATOM    848 2HD  LYS A  53       1.076   2.289   7.499  1.00  1.00           H  
ATOM    849 1HE  LYS A  53      -0.617   1.560   8.968  1.00  1.00           H  
ATOM    850 2HE  LYS A  53      -0.097   3.142   9.575  1.00  1.00           H  
ATOM    851 1HZ  LYS A  53      -2.421   2.932   9.628  1.00  1.00           H  
ATOM    852 2HZ  LYS A  53      -1.988   4.115   8.544  1.00  1.00           H  
ATOM    853 3HZ  LYS A  53      -2.501   2.660   7.982  1.00  1.00           H  
ATOM    854  N   LEU A  54       2.400   7.546   7.767  1.00  0.91           N  
ATOM    855  CA  LEU A  54       3.251   7.980   8.848  1.00  0.91           C  
ATOM    856  C   LEU A  54       2.649   7.496  10.142  1.00  0.91           C  
ATOM    857  O   LEU A  54       1.428   7.549  10.341  1.00  0.91           O  
ATOM    858  CB  LEU A  54       3.442   9.511   8.881  1.00  0.91           C  
ATOM    859  CG  LEU A  54       4.090  10.167   7.605  1.00  0.91           C  
ATOM    860  CD1 LEU A  54       4.268  11.695   7.821  1.00  0.91           C  
ATOM    861  CD2 LEU A  54       5.413   9.507   7.315  1.00  0.91           C  
ATOM    862  H   LEU A  54       1.531   8.031   7.548  1.00  0.91           H  
ATOM    863  HA  LEU A  54       4.235   7.526   8.741  1.00  0.91           H  
ATOM    864 1HB  LEU A  54       2.469   9.952   9.007  1.00  0.91           H  
ATOM    865 2HB  LEU A  54       4.056   9.766   9.745  1.00  0.91           H  
ATOM    866  HG  LEU A  54       3.422  10.025   6.749  1.00  0.91           H  
ATOM    867 1HD1 LEU A  54       4.701  12.141   6.925  1.00  0.91           H  
ATOM    868 2HD1 LEU A  54       3.326  12.159   8.029  1.00  0.91           H  
ATOM    869 3HD1 LEU A  54       4.927  11.866   8.660  1.00  0.91           H  
ATOM    870 1HD2 LEU A  54       5.856   9.951   6.434  1.00  0.91           H  
ATOM    871 2HD2 LEU A  54       6.082   9.644   8.166  1.00  0.91           H  
ATOM    872 3HD2 LEU A  54       5.249   8.442   7.147  1.00  0.91           H  
ATOM    873  N   LYS A  55       3.511   7.032  11.028  1.00  0.88           N  
ATOM    874  CA  LYS A  55       3.071   6.616  12.347  1.00  0.88           C  
ATOM    875  C   LYS A  55       3.781   7.489  13.353  1.00  0.88           C  
ATOM    876  O   LYS A  55       5.008   7.472  13.441  1.00  0.88           O  
ATOM    877  CB  LYS A  55       3.376   5.140  12.589  1.00  0.88           C  
ATOM    878  CG  LYS A  55       2.649   4.167  11.648  1.00  0.88           C  
ATOM    879  CD  LYS A  55       2.940   2.705  12.012  1.00  0.88           C  
ATOM    880  CE  LYS A  55       2.137   1.742  11.136  1.00  0.88           C  
ATOM    881  NZ  LYS A  55       2.397   0.309  11.470  1.00  0.88           N  
ATOM    882  H   LYS A  55       4.499   6.974  10.769  1.00  0.88           H  
ATOM    883  HA  LYS A  55       1.998   6.785  12.450  1.00  0.88           H  
ATOM    884 1HB  LYS A  55       4.438   4.979  12.468  1.00  0.88           H  
ATOM    885 2HB  LYS A  55       3.114   4.879  13.614  1.00  0.88           H  
ATOM    886 1HG  LYS A  55       1.587   4.344  11.669  1.00  0.88           H  
ATOM    887 2HG  LYS A  55       2.997   4.339  10.628  1.00  0.88           H  
ATOM    888 1HD  LYS A  55       4.004   2.504  11.878  1.00  0.88           H  
ATOM    889 2HD  LYS A  55       2.680   2.531  13.056  1.00  0.88           H  
ATOM    890 1HE  LYS A  55       1.078   1.944  11.288  1.00  0.88           H  
ATOM    891 2HE  LYS A  55       2.387   1.914  10.085  1.00  0.88           H  
ATOM    892 1HZ  LYS A  55       1.833  -0.279  10.873  1.00  0.88           H  
ATOM    893 2HZ  LYS A  55       3.369   0.092  11.321  1.00  0.88           H  
ATOM    894 3HZ  LYS A  55       2.151   0.139  12.436  1.00  0.88           H  
ATOM    895  N   LEU A  56       3.017   8.278  14.082  1.00  0.88           N  
ATOM    896  CA  LEU A  56       3.584   9.225  15.016  1.00  0.88           C  
ATOM    897  C   LEU A  56       3.482   8.778  16.457  1.00  0.88           C  
ATOM    898  O   LEU A  56       2.389   8.455  16.928  1.00  0.88           O  
ATOM    899  CB  LEU A  56       2.847  10.551  14.943  1.00  0.88           C  
ATOM    900  CG  LEU A  56       3.364  11.555  15.882  1.00  0.88           C  
ATOM    901  CD1 LEU A  56       4.715  11.971  15.402  1.00  0.88           C  
ATOM    902  CD2 LEU A  56       2.445  12.641  16.032  1.00  0.88           C  
ATOM    903  H   LEU A  56       2.008   8.237  13.979  1.00  0.88           H  
ATOM    904  HA  LEU A  56       4.630   9.375  14.766  1.00  0.88           H  
ATOM    905 1HB  LEU A  56       2.944  10.938  13.940  1.00  0.88           H  
ATOM    906 2HB  LEU A  56       1.793  10.385  15.150  1.00  0.88           H  
ATOM    907  HG  LEU A  56       3.483  11.112  16.862  1.00  0.88           H  
ATOM    908 1HD1 LEU A  56       5.106  12.661  16.081  1.00  0.88           H  
ATOM    909 2HD1 LEU A  56       5.353  11.118  15.352  1.00  0.88           H  
ATOM    910 3HD1 LEU A  56       4.645  12.426  14.420  1.00  0.88           H  
ATOM    911 1HD2 LEU A  56       2.897  13.310  16.749  1.00  0.88           H  
ATOM    912 2HD2 LEU A  56       2.287  13.146  15.124  1.00  0.88           H  
ATOM    913 3HD2 LEU A  56       1.495  12.267  16.412  1.00  0.88           H  
ATOM    914  N   LYS A  57       4.600   8.798  17.174  1.00  0.94           N  
ATOM    915  CA  LYS A  57       4.561   8.504  18.598  1.00  0.94           C  
ATOM    916  C   LYS A  57       5.084   9.654  19.437  1.00  0.94           C  
ATOM    917  O   LYS A  57       6.289   9.933  19.437  1.00  0.94           O  
ATOM    918  CB  LYS A  57       5.391   7.274  18.941  1.00  0.94           C  
ATOM    919  CG  LYS A  57       4.872   5.957  18.412  1.00  0.94           C  
ATOM    920  CD  LYS A  57       5.759   4.832  18.903  1.00  0.94           C  
ATOM    921  CE  LYS A  57       5.237   3.464  18.508  1.00  0.94           C  
ATOM    922  NZ  LYS A  57       6.114   2.382  19.030  1.00  0.94           N  
ATOM    923  H   LYS A  57       5.477   9.036  16.714  1.00  0.94           H  
ATOM    924  HA  LYS A  57       3.529   8.326  18.895  1.00  0.94           H  
ATOM    925 1HB  LYS A  57       6.404   7.407  18.560  1.00  0.94           H  
ATOM    926 2HB  LYS A  57       5.463   7.188  20.029  1.00  0.94           H  
ATOM    927 1HG  LYS A  57       3.855   5.802  18.771  1.00  0.94           H  
ATOM    928 2HG  LYS A  57       4.864   5.971  17.322  1.00  0.94           H  
ATOM    929 1HD  LYS A  57       6.766   4.956  18.502  1.00  0.94           H  
ATOM    930 2HD  LYS A  57       5.816   4.882  19.987  1.00  0.94           H  
ATOM    931 1HE  LYS A  57       4.241   3.336  18.926  1.00  0.94           H  
ATOM    932 2HE  LYS A  57       5.180   3.387  17.423  1.00  0.94           H  
ATOM    933 1HZ  LYS A  57       5.741   1.482  18.776  1.00  0.94           H  
ATOM    934 2HZ  LYS A  57       7.040   2.481  18.649  1.00  0.94           H  
ATOM    935 3HZ  LYS A  57       6.164   2.461  20.067  1.00  0.94           H  
ATOM    936  N   ASP A  58       4.199  10.305  20.185  1.00  1.05           N  
ATOM    937  CA  ASP A  58       4.700  11.346  21.055  1.00  1.05           C  
ATOM    938  C   ASP A  58       5.239  10.559  22.209  1.00  1.05           C  
ATOM    939  O   ASP A  58       4.572   9.621  22.658  1.00  1.05           O  
ATOM    940  CB  ASP A  58       3.646  12.325  21.601  1.00  1.05           C  
ATOM    941  CG  ASP A  58       3.001  13.242  20.591  1.00  1.05           C  
ATOM    942  OD1 ASP A  58       3.398  13.248  19.460  1.00  1.05           O  
ATOM    943  OD2 ASP A  58       2.115  13.975  20.982  1.00  1.05           O  
ATOM    944  H   ASP A  58       3.220  10.026  20.192  1.00  1.05           H  
ATOM    945  HA  ASP A  58       5.514  11.889  20.583  1.00  1.05           H  
ATOM    946 1HB  ASP A  58       2.875  11.753  22.096  1.00  1.05           H  
ATOM    947 2HB  ASP A  58       4.118  12.943  22.369  1.00  1.05           H  
ATOM    948  N   LEU A  59       6.389  10.930  22.722  1.00  1.23           N  
ATOM    949  CA  LEU A  59       6.898  10.251  23.898  1.00  1.23           C  
ATOM    950  C   LEU A  59       6.471  11.112  25.098  1.00  1.23           C  
ATOM    951  O   LEU A  59       6.116  12.289  24.907  1.00  1.23           O  
ATOM    952  CB  LEU A  59       8.395   9.972  23.714  1.00  1.23           C  
ATOM    953  CG  LEU A  59       8.676   9.128  22.380  1.00  1.23           C  
ATOM    954  CD1 LEU A  59      10.131   8.802  22.235  1.00  1.23           C  
ATOM    955  CD2 LEU A  59       7.861   7.867  22.371  1.00  1.23           C  
ATOM    956  H   LEU A  59       6.935  11.678  22.293  1.00  1.23           H  
ATOM    957  HA  LEU A  59       6.411   9.281  23.999  1.00  1.23           H  
ATOM    958 1HB  LEU A  59       8.931  10.918  23.643  1.00  1.23           H  
ATOM    959 2HB  LEU A  59       8.767   9.408  24.569  1.00  1.23           H  
ATOM    960  HG  LEU A  59       8.385   9.740  21.520  1.00  1.23           H  
ATOM    961 1HD1 LEU A  59      10.279   8.252  21.310  1.00  1.23           H  
ATOM    962 2HD1 LEU A  59      10.688   9.692  22.207  1.00  1.23           H  
ATOM    963 3HD1 LEU A  59      10.455   8.187  23.080  1.00  1.23           H  
ATOM    964 1HD2 LEU A  59       8.045   7.339  21.445  1.00  1.23           H  
ATOM    965 2HD2 LEU A  59       8.148   7.244  23.215  1.00  1.23           H  
ATOM    966 3HD2 LEU A  59       6.804   8.103  22.446  1.00  1.23           H  
ATOM    967  N   GLY A  60       6.418  10.530  26.304  1.00  1.46           N  
ATOM    968  CA  GLY A  60       5.861  11.229  27.465  1.00  1.46           C  
ATOM    969  C   GLY A  60       6.741  12.298  28.098  1.00  1.46           C  
ATOM    970  O   GLY A  60       7.807  12.648  27.590  1.00  1.46           O  
ATOM    971  H   GLY A  60       6.723   9.563  26.437  1.00  1.46           H  
ATOM    972 1HA  GLY A  60       4.910  11.679  27.181  1.00  1.46           H  
ATOM    973 2HA  GLY A  60       5.617  10.484  28.223  1.00  1.46           H  
ATOM    974  N   GLY A  61       6.262  12.821  29.228  1.00  1.68           N  
ATOM    975  CA  GLY A  61       6.899  13.929  29.941  1.00  1.68           C  
ATOM    976  C   GLY A  61       8.116  13.629  30.828  1.00  1.68           C  
ATOM    977  O   GLY A  61       8.710  14.559  31.374  1.00  1.68           O  
ATOM    978  H   GLY A  61       5.362  12.477  29.566  1.00  1.68           H  
ATOM    979 1HA  GLY A  61       7.188  14.678  29.205  1.00  1.68           H  
ATOM    980 2HA  GLY A  61       6.137  14.399  30.561  1.00  1.68           H  
ATOM    981  N   ASP A  62       8.490  12.370  31.010  1.00  1.84           N  
ATOM    982  CA  ASP A  62       9.665  12.112  31.849  1.00  1.84           C  
ATOM    983  C   ASP A  62      10.850  12.824  31.207  1.00  1.84           C  
ATOM    984  O   ASP A  62      11.004  12.751  29.998  1.00  1.84           O  
ATOM    985  CB  ASP A  62       9.940  10.611  31.962  1.00  1.84           C  
ATOM    986  CG  ASP A  62       8.898   9.874  32.817  1.00  1.84           C  
ATOM    987  OD1 ASP A  62       8.106  10.526  33.460  1.00  1.84           O  
ATOM    988  OD2 ASP A  62       8.901   8.663  32.811  1.00  1.84           O  
ATOM    989  H   ASP A  62       7.990  11.619  30.557  1.00  1.84           H  
ATOM    990  HA  ASP A  62       9.499  12.527  32.843  1.00  1.84           H  
ATOM    991 1HB  ASP A  62       9.950  10.170  30.961  1.00  1.84           H  
ATOM    992 2HB  ASP A  62      10.934  10.454  32.389  1.00  1.84           H  
ATOM    993  N   PHE A  63      11.701  13.503  31.985  1.00  1.87           N  
ATOM    994  CA  PHE A  63      12.829  14.195  31.349  1.00  1.87           C  
ATOM    995  C   PHE A  63      13.801  13.264  30.641  1.00  1.87           C  
ATOM    996  O   PHE A  63      14.242  13.557  29.538  1.00  1.87           O  
ATOM    997  CB  PHE A  63      13.625  15.067  32.300  1.00  1.87           C  
ATOM    998  CG  PHE A  63      14.766  15.724  31.554  1.00  1.87           C  
ATOM    999  CD1 PHE A  63      14.515  16.806  30.718  1.00  1.87           C  
ATOM   1000  CD2 PHE A  63      16.074  15.263  31.661  1.00  1.87           C  
ATOM   1001  CE1 PHE A  63      15.528  17.408  30.013  1.00  1.87           C  
ATOM   1002  CE2 PHE A  63      17.096  15.874  30.948  1.00  1.87           C  
ATOM   1003  CZ  PHE A  63      16.815  16.949  30.125  1.00  1.87           C  
ATOM   1004  H   PHE A  63      11.554  13.555  32.981  1.00  1.87           H  
ATOM   1005  HA  PHE A  63      12.413  14.860  30.590  1.00  1.87           H  
ATOM   1006 1HB  PHE A  63      12.989  15.843  32.724  1.00  1.87           H  
ATOM   1007 2HB  PHE A  63      14.034  14.469  33.113  1.00  1.87           H  
ATOM   1008  HD1 PHE A  63      13.492  17.182  30.610  1.00  1.87           H  
ATOM   1009  HD2 PHE A  63      16.288  14.411  32.308  1.00  1.87           H  
ATOM   1010  HE1 PHE A  63      15.294  18.256  29.359  1.00  1.87           H  
ATOM   1011  HE2 PHE A  63      18.121  15.508  31.034  1.00  1.87           H  
ATOM   1012  HZ  PHE A  63      17.607  17.431  29.564  1.00  1.87           H  
ATOM   1013  N   SER A  64      14.245  12.220  31.328  1.00  1.79           N  
ATOM   1014  CA  SER A  64      15.158  11.271  30.708  1.00  1.79           C  
ATOM   1015  C   SER A  64      14.313  10.194  30.053  1.00  1.79           C  
ATOM   1016  O   SER A  64      13.134  10.061  30.381  1.00  1.79           O  
ATOM   1017  CB  SER A  64      16.108  10.690  31.733  1.00  1.79           C  
ATOM   1018  OG  SER A  64      15.427   9.889  32.656  1.00  1.79           O  
ATOM   1019  H   SER A  64      13.892  12.046  32.255  1.00  1.79           H  
ATOM   1020  HA  SER A  64      15.739  11.776  29.932  1.00  1.79           H  
ATOM   1021 1HB  SER A  64      16.871  10.098  31.223  1.00  1.79           H  
ATOM   1022 2HB  SER A  64      16.616  11.501  32.253  1.00  1.79           H  
ATOM   1023  HG  SER A  64      15.042   9.173  32.140  1.00  1.79           H  
ATOM   1024  N   PHE A  65      14.895   9.372  29.197  1.00  1.63           N  
ATOM   1025  CA  PHE A  65      14.083   8.312  28.605  1.00  1.63           C  
ATOM   1026  C   PHE A  65      14.029   7.059  29.462  1.00  1.63           C  
ATOM   1027  O   PHE A  65      15.077   6.483  29.777  1.00  1.63           O  
ATOM   1028  CB  PHE A  65      14.615   7.908  27.249  1.00  1.63           C  
ATOM   1029  CG  PHE A  65      14.449   8.892  26.178  1.00  1.63           C  
ATOM   1030  CD1 PHE A  65      15.397   9.812  25.949  1.00  1.63           C  
ATOM   1031  CD2 PHE A  65      13.352   8.868  25.378  1.00  1.63           C  
ATOM   1032  CE1 PHE A  65      15.288  10.685  24.921  1.00  1.63           C  
ATOM   1033  CE2 PHE A  65      13.211   9.747  24.368  1.00  1.63           C  
ATOM   1034  CZ  PHE A  65      14.192  10.647  24.131  1.00  1.63           C  
ATOM   1035  H   PHE A  65      15.872   9.498  28.939  1.00  1.63           H  
ATOM   1036  HA  PHE A  65      13.065   8.686  28.483  1.00  1.63           H  
ATOM   1037 1HB  PHE A  65      15.675   7.664  27.327  1.00  1.63           H  
ATOM   1038 2HB  PHE A  65      14.092   7.008  26.938  1.00  1.63           H  
ATOM   1039  HD1 PHE A  65      16.251   9.834  26.601  1.00  1.63           H  
ATOM   1040  HD2 PHE A  65      12.611   8.133  25.554  1.00  1.63           H  
ATOM   1041  HE1 PHE A  65      16.079  11.416  24.732  1.00  1.63           H  
ATOM   1042  HE2 PHE A  65      12.341   9.715  23.740  1.00  1.63           H  
ATOM   1043  HZ  PHE A  65      14.105  11.315  23.321  1.00  1.63           H  
ATOM   1044  N   SER A  66      12.811   6.648  29.811  1.00  1.44           N  
ATOM   1045  CA  SER A  66      12.557   5.451  30.606  1.00  1.44           C  
ATOM   1046  C   SER A  66      12.749   4.272  29.697  1.00  1.44           C  
ATOM   1047  O   SER A  66      12.801   4.462  28.484  1.00  1.44           O  
ATOM   1048  CB  SER A  66      11.132   5.442  31.127  1.00  1.44           C  
ATOM   1049  OG  SER A  66      10.188   5.240  30.074  1.00  1.44           O  
ATOM   1050  H   SER A  66      12.021   7.210  29.521  1.00  1.44           H  
ATOM   1051  HA  SER A  66      13.269   5.398  31.431  1.00  1.44           H  
ATOM   1052 1HB  SER A  66      11.015   4.666  31.880  1.00  1.44           H  
ATOM   1053 2HB  SER A  66      10.927   6.400  31.612  1.00  1.44           H  
ATOM   1054  HG  SER A  66       9.364   5.655  30.380  1.00  1.44           H  
ATOM   1055  N   GLU A  67      12.788   3.057  30.232  1.00  1.27           N  
ATOM   1056  CA  GLU A  67      12.983   1.932  29.329  1.00  1.27           C  
ATOM   1057  C   GLU A  67      11.876   1.874  28.286  1.00  1.27           C  
ATOM   1058  O   GLU A  67      12.148   1.611  27.115  1.00  1.27           O  
ATOM   1059  CB  GLU A  67      13.024   0.617  30.105  1.00  1.27           C  
ATOM   1060  CG  GLU A  67      14.271   0.426  30.959  1.00  1.27           C  
ATOM   1061  CD  GLU A  67      14.249  -0.862  31.753  1.00  1.27           C  
ATOM   1062  OE1 GLU A  67      13.242  -1.532  31.739  1.00  1.27           O  
ATOM   1063  OE2 GLU A  67      15.242  -1.174  32.370  1.00  1.27           O  
ATOM   1064  H   GLU A  67      12.724   2.922  31.230  1.00  1.27           H  
ATOM   1065  HA  GLU A  67      13.931   2.063  28.815  1.00  1.27           H  
ATOM   1066 1HB  GLU A  67      12.153   0.552  30.757  1.00  1.27           H  
ATOM   1067 2HB  GLU A  67      12.968  -0.216  29.404  1.00  1.27           H  
ATOM   1068 1HG  GLU A  67      15.147   0.428  30.310  1.00  1.27           H  
ATOM   1069 2HG  GLU A  67      14.359   1.269  31.643  1.00  1.27           H  
ATOM   1070  N   ASP A  68      10.638   2.164  28.676  1.00  1.16           N  
ATOM   1071  CA  ASP A  68       9.571   2.118  27.693  1.00  1.16           C  
ATOM   1072  C   ASP A  68       9.730   3.207  26.639  1.00  1.16           C  
ATOM   1073  O   ASP A  68       9.486   2.965  25.452  1.00  1.16           O  
ATOM   1074  CB  ASP A  68       8.204   2.173  28.363  1.00  1.16           C  
ATOM   1075  CG  ASP A  68       7.845   0.837  29.093  1.00  1.16           C  
ATOM   1076  OD1 ASP A  68       8.511  -0.182  28.860  1.00  1.16           O  
ATOM   1077  OD2 ASP A  68       6.926   0.851  29.867  1.00  1.16           O  
ATOM   1078  H   ASP A  68      10.452   2.403  29.639  1.00  1.16           H  
ATOM   1079  HA  ASP A  68       9.634   1.167  27.182  1.00  1.16           H  
ATOM   1080 1HB  ASP A  68       8.190   2.990  29.087  1.00  1.16           H  
ATOM   1081 2HB  ASP A  68       7.441   2.387  27.614  1.00  1.16           H  
ATOM   1082  N   GLU A  69      10.183   4.401  27.029  1.00  1.08           N  
ATOM   1083  CA  GLU A  69      10.298   5.410  25.986  1.00  1.08           C  
ATOM   1084  C   GLU A  69      11.451   5.032  25.042  1.00  1.08           C  
ATOM   1085  O   GLU A  69      11.381   5.296  23.837  1.00  1.08           O  
ATOM   1086  CB  GLU A  69      10.493   6.811  26.541  1.00  1.08           C  
ATOM   1087  CG  GLU A  69       9.330   7.390  27.370  1.00  1.08           C  
ATOM   1088  CD  GLU A  69       7.992   7.403  26.679  1.00  1.08           C  
ATOM   1089  OE1 GLU A  69       7.891   6.938  25.591  1.00  1.08           O  
ATOM   1090  OE2 GLU A  69       7.072   7.956  27.230  1.00  1.08           O  
ATOM   1091  H   GLU A  69      10.400   4.607  28.010  1.00  1.08           H  
ATOM   1092  HA  GLU A  69       9.381   5.417  25.404  1.00  1.08           H  
ATOM   1093 1HB  GLU A  69      11.401   6.845  27.145  1.00  1.08           H  
ATOM   1094 2HB  GLU A  69      10.609   7.489  25.706  1.00  1.08           H  
ATOM   1095 1HG  GLU A  69       9.237   6.804  28.277  1.00  1.08           H  
ATOM   1096 2HG  GLU A  69       9.590   8.409  27.662  1.00  1.08           H  
ATOM   1097  N   ARG A  70      12.496   4.378  25.580  1.00  1.02           N  
ATOM   1098  CA  ARG A  70      13.631   3.952  24.764  1.00  1.02           C  
ATOM   1099  C   ARG A  70      13.155   2.902  23.755  1.00  1.02           C  
ATOM   1100  O   ARG A  70      13.559   2.912  22.592  1.00  1.02           O  
ATOM   1101  CB  ARG A  70      14.731   3.349  25.629  1.00  1.02           C  
ATOM   1102  CG  ARG A  70      15.440   4.342  26.555  1.00  1.02           C  
ATOM   1103  CD  ARG A  70      16.441   3.678  27.424  1.00  1.02           C  
ATOM   1104  NE  ARG A  70      16.901   4.550  28.501  1.00  1.02           N  
ATOM   1105  CZ  ARG A  70      17.954   4.296  29.298  1.00  1.02           C  
ATOM   1106  NH1 ARG A  70      18.693   3.220  29.106  1.00  1.02           N  
ATOM   1107  NH2 ARG A  70      18.243   5.132  30.279  1.00  1.02           N  
ATOM   1108  H   ARG A  70      12.508   4.199  26.586  1.00  1.02           H  
ATOM   1109  HA  ARG A  70      14.024   4.814  24.229  1.00  1.02           H  
ATOM   1110 1HB  ARG A  70      14.314   2.565  26.251  1.00  1.02           H  
ATOM   1111 2HB  ARG A  70      15.484   2.893  24.991  1.00  1.02           H  
ATOM   1112 1HG  ARG A  70      15.951   5.095  25.954  1.00  1.02           H  
ATOM   1113 2HG  ARG A  70      14.728   4.823  27.188  1.00  1.02           H  
ATOM   1114 1HD  ARG A  70      16.002   2.791  27.870  1.00  1.02           H  
ATOM   1115 2HD  ARG A  70      17.304   3.394  26.826  1.00  1.02           H  
ATOM   1116  HE  ARG A  70      16.332   5.381  28.733  1.00  1.02           H  
ATOM   1117 1HH1 ARG A  70      18.469   2.582  28.356  1.00  1.02           H  
ATOM   1118 2HH1 ARG A  70      19.482   3.034  29.708  1.00  1.02           H  
ATOM   1119 1HH2 ARG A  70      17.666   5.959  30.422  1.00  1.02           H  
ATOM   1120 2HH2 ARG A  70      19.026   4.952  30.883  1.00  1.02           H  
ATOM   1121  N   LYS A  71      12.241   2.016  24.188  1.00  0.98           N  
ATOM   1122  CA  LYS A  71      11.700   0.981  23.303  1.00  0.98           C  
ATOM   1123  C   LYS A  71      10.988   1.643  22.134  1.00  0.98           C  
ATOM   1124  O   LYS A  71      11.044   1.160  21.000  1.00  0.98           O  
ATOM   1125  CB  LYS A  71      10.707   0.088  24.053  1.00  0.98           C  
ATOM   1126  CG  LYS A  71      11.317  -0.843  25.099  1.00  0.98           C  
ATOM   1127  CD  LYS A  71      10.215  -1.544  25.897  1.00  0.98           C  
ATOM   1128  CE  LYS A  71      10.771  -2.284  27.101  1.00  0.98           C  
ATOM   1129  NZ  LYS A  71       9.675  -2.732  28.015  1.00  0.98           N  
ATOM   1130  H   LYS A  71      11.954   2.035  25.168  1.00  0.98           H  
ATOM   1131  HA  LYS A  71      12.518   0.378  22.915  1.00  0.98           H  
ATOM   1132 1HB  LYS A  71       9.970   0.706  24.553  1.00  0.98           H  
ATOM   1133 2HB  LYS A  71      10.170  -0.528  23.334  1.00  0.98           H  
ATOM   1134 1HG  LYS A  71      11.920  -1.598  24.596  1.00  0.98           H  
ATOM   1135 2HG  LYS A  71      11.954  -0.296  25.763  1.00  0.98           H  
ATOM   1136 1HD  LYS A  71       9.475  -0.828  26.235  1.00  0.98           H  
ATOM   1137 2HD  LYS A  71       9.716  -2.263  25.252  1.00  0.98           H  
ATOM   1138 1HE  LYS A  71      11.329  -3.153  26.761  1.00  0.98           H  
ATOM   1139 2HE  LYS A  71      11.442  -1.621  27.653  1.00  0.98           H  
ATOM   1140 1HZ  LYS A  71      10.068  -3.210  28.810  1.00  0.98           H  
ATOM   1141 2HZ  LYS A  71       9.162  -1.875  28.348  1.00  0.98           H  
ATOM   1142 3HZ  LYS A  71       9.040  -3.342  27.533  1.00  0.98           H  
ATOM   1143  N   HIS A  72      10.327   2.773  22.398  1.00  0.94           N  
ATOM   1144  CA  HIS A  72       9.653   3.472  21.324  1.00  0.94           C  
ATOM   1145  C   HIS A  72      10.663   4.186  20.414  1.00  0.94           C  
ATOM   1146  O   HIS A  72      10.557   4.090  19.190  1.00  0.94           O  
ATOM   1147  CB  HIS A  72       8.627   4.462  21.866  1.00  0.94           C  
ATOM   1148  CG  HIS A  72       7.429   3.804  22.540  1.00  0.94           C  
ATOM   1149  ND1 HIS A  72       6.536   2.961  21.861  1.00  0.94           N  
ATOM   1150  CD2 HIS A  72       6.968   3.888  23.812  1.00  0.94           C  
ATOM   1151  CE1 HIS A  72       5.596   2.559  22.715  1.00  0.94           C  
ATOM   1152  NE2 HIS A  72       5.838   3.107  23.892  1.00  0.94           N  
ATOM   1153  H   HIS A  72      10.272   3.115  23.361  1.00  0.94           H  
ATOM   1154  HA  HIS A  72       9.118   2.751  20.711  1.00  0.94           H  
ATOM   1155 1HB  HIS A  72       9.111   5.113  22.594  1.00  0.94           H  
ATOM   1156 2HB  HIS A  72       8.267   5.080  21.054  1.00  0.94           H  
ATOM   1157  HD2 HIS A  72       7.407   4.466  24.623  1.00  0.94           H  
ATOM   1158  HE1 HIS A  72       4.763   1.894  22.485  1.00  0.94           H  
ATOM   1159  HE2 HIS A  72       5.285   2.981  24.727  1.00  0.94           H  
ATOM   1160  N   LEU A  73      11.709   4.809  20.980  1.00  0.91           N  
ATOM   1161  CA  LEU A  73      12.690   5.485  20.121  1.00  0.91           C  
ATOM   1162  C   LEU A  73      13.362   4.528  19.171  1.00  0.91           C  
ATOM   1163  O   LEU A  73      13.570   4.851  18.008  1.00  0.91           O  
ATOM   1164  CB  LEU A  73      13.874   6.066  20.885  1.00  0.91           C  
ATOM   1165  CG  LEU A  73      13.733   7.248  21.755  1.00  0.91           C  
ATOM   1166  CD1 LEU A  73      15.067   7.402  22.468  1.00  0.91           C  
ATOM   1167  CD2 LEU A  73      13.442   8.456  20.906  1.00  0.91           C  
ATOM   1168  H   LEU A  73      11.781   4.855  21.997  1.00  0.91           H  
ATOM   1169  HA  LEU A  73      12.183   6.262  19.551  1.00  0.91           H  
ATOM   1170 1HB  LEU A  73      14.265   5.270  21.520  1.00  0.91           H  
ATOM   1171 2HB  LEU A  73      14.650   6.307  20.157  1.00  0.91           H  
ATOM   1172  HG  LEU A  73      12.939   7.102  22.494  1.00  0.91           H  
ATOM   1173 1HD1 LEU A  73      15.077   8.243  23.107  1.00  0.91           H  
ATOM   1174 2HD1 LEU A  73      15.267   6.513  23.054  1.00  0.91           H  
ATOM   1175 3HD1 LEU A  73      15.834   7.518  21.719  1.00  0.91           H  
ATOM   1176 1HD2 LEU A  73      13.374   9.335  21.525  1.00  0.91           H  
ATOM   1177 2HD2 LEU A  73      14.242   8.582  20.190  1.00  0.91           H  
ATOM   1178 3HD2 LEU A  73      12.505   8.311  20.380  1.00  0.91           H  
ATOM   1179  N   LYS A  74      13.660   3.327  19.652  1.00  0.89           N  
ATOM   1180  CA  LYS A  74      14.360   2.320  18.867  1.00  0.89           C  
ATOM   1181  C   LYS A  74      13.593   1.901  17.618  1.00  0.89           C  
ATOM   1182  O   LYS A  74      14.181   1.354  16.685  1.00  0.89           O  
ATOM   1183  CB  LYS A  74      14.667   1.102  19.732  1.00  0.89           C  
ATOM   1184  CG  LYS A  74      15.770   1.323  20.786  1.00  0.89           C  
ATOM   1185  CD  LYS A  74      15.914   0.090  21.667  1.00  0.89           C  
ATOM   1186  CE  LYS A  74      16.926   0.275  22.800  1.00  0.89           C  
ATOM   1187  NZ  LYS A  74      18.337   0.306  22.320  1.00  0.89           N  
ATOM   1188  H   LYS A  74      13.441   3.121  20.629  1.00  0.89           H  
ATOM   1189  HA  LYS A  74      15.311   2.745  18.548  1.00  0.89           H  
ATOM   1190 1HB  LYS A  74      13.757   0.806  20.264  1.00  0.89           H  
ATOM   1191 2HB  LYS A  74      14.965   0.270  19.098  1.00  0.89           H  
ATOM   1192 1HG  LYS A  74      16.719   1.505  20.278  1.00  0.89           H  
ATOM   1193 2HG  LYS A  74      15.545   2.189  21.393  1.00  0.89           H  
ATOM   1194 1HD  LYS A  74      14.941  -0.143  22.102  1.00  0.89           H  
ATOM   1195 2HD  LYS A  74      16.227  -0.752  21.053  1.00  0.89           H  
ATOM   1196 1HE  LYS A  74      16.710   1.207  23.321  1.00  0.89           H  
ATOM   1197 2HE  LYS A  74      16.813  -0.553  23.498  1.00  0.89           H  
ATOM   1198 1HZ  LYS A  74      18.957   0.418  23.104  1.00  0.89           H  
ATOM   1199 2HZ  LYS A  74      18.552  -0.557  21.846  1.00  0.89           H  
ATOM   1200 3HZ  LYS A  74      18.495   1.091  21.676  1.00  0.89           H  
ATOM   1201  N   GLY A  75      12.274   2.097  17.608  1.00  0.87           N  
ATOM   1202  CA  GLY A  75      11.486   1.725  16.450  1.00  0.87           C  
ATOM   1203  C   GLY A  75      11.314   2.893  15.477  1.00  0.87           C  
ATOM   1204  O   GLY A  75      10.682   2.738  14.435  1.00  0.87           O  
ATOM   1205  H   GLY A  75      11.808   2.572  18.381  1.00  0.87           H  
ATOM   1206 1HA  GLY A  75      11.962   0.888  15.940  1.00  0.87           H  
ATOM   1207 2HA  GLY A  75      10.509   1.382  16.784  1.00  0.87           H  
ATOM   1208  N   ALA A  76      11.854   4.063  15.816  1.00  0.84           N  
ATOM   1209  CA  ALA A  76      11.690   5.244  14.978  1.00  0.84           C  
ATOM   1210  C   ALA A  76      12.628   5.217  13.788  1.00  0.84           C  
ATOM   1211  O   ALA A  76      13.749   4.716  13.874  1.00  0.84           O  
ATOM   1212  CB  ALA A  76      11.943   6.515  15.789  1.00  0.84           C  
ATOM   1213  H   ALA A  76      12.396   4.153  16.672  1.00  0.84           H  
ATOM   1214  HA  ALA A  76      10.668   5.259  14.607  1.00  0.84           H  
ATOM   1215 1HB  ALA A  76      11.790   7.386  15.153  1.00  0.84           H  
ATOM   1216 2HB  ALA A  76      11.255   6.552  16.632  1.00  0.84           H  
ATOM   1217 3HB  ALA A  76      12.966   6.513  16.159  1.00  0.84           H  
ATOM   1218  N   HIS A  77      12.193   5.826  12.692  1.00  0.81           N  
ATOM   1219  CA  HIS A  77      13.064   6.034  11.553  1.00  0.81           C  
ATOM   1220  C   HIS A  77      13.485   7.480  11.584  1.00  0.81           C  
ATOM   1221  O   HIS A  77      14.540   7.839  11.073  1.00  0.81           O  
ATOM   1222  CB  HIS A  77      12.345   5.784  10.230  1.00  0.81           C  
ATOM   1223  CG  HIS A  77      11.865   4.385  10.027  1.00  0.81           C  
ATOM   1224  ND1 HIS A  77      10.542   4.024  10.175  1.00  0.81           N  
ATOM   1225  CD2 HIS A  77      12.528   3.255   9.689  1.00  0.81           C  
ATOM   1226  CE1 HIS A  77      10.411   2.730   9.937  1.00  0.81           C  
ATOM   1227  NE2 HIS A  77      11.601   2.239   9.639  1.00  0.81           N  
ATOM   1228  H   HIS A  77      11.248   6.191  12.652  1.00  0.81           H  
ATOM   1229  HA  HIS A  77      13.951   5.406  11.616  1.00  0.81           H  
ATOM   1230 1HB  HIS A  77      11.484   6.442  10.190  1.00  0.81           H  
ATOM   1231 2HB  HIS A  77      12.996   6.050   9.404  1.00  0.81           H  
ATOM   1232  HD2 HIS A  77      13.598   3.164   9.494  1.00  0.81           H  
ATOM   1233  HE1 HIS A  77       9.478   2.168   9.980  1.00  0.81           H  
ATOM   1234  HE2 HIS A  77      11.802   1.274   9.413  1.00  0.81           H  
ATOM   1235  N   LEU A  78      12.619   8.298  12.187  1.00  0.78           N  
ATOM   1236  CA  LEU A  78      12.789   9.739  12.296  1.00  0.78           C  
ATOM   1237  C   LEU A  78      12.470  10.283  13.674  1.00  0.78           C  
ATOM   1238  O   LEU A  78      11.524   9.812  14.316  1.00  0.78           O  
ATOM   1239  CB  LEU A  78      11.848  10.399  11.327  1.00  0.78           C  
ATOM   1240  CG  LEU A  78      12.111  10.139   9.936  1.00  0.78           C  
ATOM   1241  CD1 LEU A  78      10.956  10.687   9.075  1.00  0.78           C  
ATOM   1242  CD2 LEU A  78      13.444  10.725   9.697  1.00  0.78           C  
ATOM   1243  H   LEU A  78      11.756   7.894  12.543  1.00  0.78           H  
ATOM   1244  HA  LEU A  78      13.824   9.992  12.058  1.00  0.78           H  
ATOM   1245 1HB  LEU A  78      10.870  10.029  11.542  1.00  0.78           H  
ATOM   1246 2HB  LEU A  78      11.873  11.453  11.488  1.00  0.78           H  
ATOM   1247  HG  LEU A  78      12.153   9.077   9.737  1.00  0.78           H  
ATOM   1248 1HD1 LEU A  78      11.155  10.499   8.032  1.00  0.78           H  
ATOM   1249 2HD1 LEU A  78      10.056  10.190   9.365  1.00  0.78           H  
ATOM   1250 3HD1 LEU A  78      10.796  11.707   9.207  1.00  0.78           H  
ATOM   1251 1HD2 LEU A  78      13.772  10.610   8.719  1.00  0.78           H  
ATOM   1252 2HD2 LEU A  78      13.438  11.725   9.907  1.00  0.78           H  
ATOM   1253 3HD2 LEU A  78      14.154  10.249  10.359  1.00  0.78           H  
ATOM   1254  N   LEU A  79      13.208  11.301  14.107  1.00  0.74           N  
ATOM   1255  CA  LEU A  79      12.873  11.945  15.373  1.00  0.74           C  
ATOM   1256  C   LEU A  79      12.774  13.471  15.303  1.00  0.74           C  
ATOM   1257  O   LEU A  79      13.591  14.139  14.670  1.00  0.74           O  
ATOM   1258  CB  LEU A  79      13.902  11.514  16.432  1.00  0.74           C  
ATOM   1259  CG  LEU A  79      13.859  10.013  16.791  1.00  0.74           C  
ATOM   1260  CD1 LEU A  79      15.010   9.664  17.578  1.00  0.74           C  
ATOM   1261  CD2 LEU A  79      12.598   9.744  17.586  1.00  0.74           C  
ATOM   1262  H   LEU A  79      14.016  11.616  13.558  1.00  0.74           H  
ATOM   1263  HA  LEU A  79      11.898  11.580  15.691  1.00  0.74           H  
ATOM   1264 1HB  LEU A  79      14.902  11.744  16.059  1.00  0.74           H  
ATOM   1265 2HB  LEU A  79      13.730  12.090  17.344  1.00  0.74           H  
ATOM   1266  HG  LEU A  79      13.871   9.409  15.891  1.00  0.74           H  
ATOM   1267 1HD1 LEU A  79      14.971   8.611  17.834  1.00  0.74           H  
ATOM   1268 2HD1 LEU A  79      15.912   9.869  16.997  1.00  0.74           H  
ATOM   1269 3HD1 LEU A  79      14.997  10.256  18.477  1.00  0.74           H  
ATOM   1270 1HD2 LEU A  79      12.547   8.688  17.853  1.00  0.74           H  
ATOM   1271 2HD2 LEU A  79      12.598  10.351  18.493  1.00  0.74           H  
ATOM   1272 3HD2 LEU A  79      11.746  10.007  16.976  1.00  0.74           H  
ATOM   1273  N   ILE A  80      11.794  14.005  16.014  1.00  0.71           N  
ATOM   1274  CA  ILE A  80      11.642  15.442  16.180  1.00  0.71           C  
ATOM   1275  C   ILE A  80      11.893  15.790  17.624  1.00  0.71           C  
ATOM   1276  O   ILE A  80      11.258  15.210  18.511  1.00  0.71           O  
ATOM   1277  CB  ILE A  80      10.223  15.925  15.847  1.00  0.71           C  
ATOM   1278  CG1 ILE A  80       9.849  15.658  14.431  1.00  0.71           C  
ATOM   1279  CG2 ILE A  80      10.097  17.379  16.169  1.00  0.71           C  
ATOM   1280  CD1 ILE A  80       8.405  15.896  14.118  1.00  0.71           C  
ATOM   1281  H   ILE A  80      11.123  13.382  16.468  1.00  0.71           H  
ATOM   1282  HA  ILE A  80      12.371  15.964  15.569  1.00  0.71           H  
ATOM   1283  HB  ILE A  80       9.550  15.378  16.446  1.00  0.71           H  
ATOM   1284 1HG1 ILE A  80      10.418  16.315  13.802  1.00  0.71           H  
ATOM   1285 2HG1 ILE A  80      10.082  14.623  14.193  1.00  0.71           H  
ATOM   1286 1HG2 ILE A  80       9.085  17.720  15.970  1.00  0.71           H  
ATOM   1287 2HG2 ILE A  80      10.331  17.542  17.214  1.00  0.71           H  
ATOM   1288 3HG2 ILE A  80      10.794  17.917  15.560  1.00  0.71           H  
ATOM   1289 1HD1 ILE A  80       8.232  15.686  13.063  1.00  0.71           H  
ATOM   1290 2HD1 ILE A  80       7.781  15.238  14.720  1.00  0.71           H  
ATOM   1291 3HD1 ILE A  80       8.148  16.932  14.327  1.00  0.71           H  
ATOM   1292  N   ILE A  81      12.816  16.708  17.869  1.00  0.67           N  
ATOM   1293  CA  ILE A  81      13.071  17.110  19.235  1.00  0.67           C  
ATOM   1294  C   ILE A  81      12.463  18.488  19.316  1.00  0.67           C  
ATOM   1295  O   ILE A  81      12.752  19.320  18.460  1.00  0.67           O  
ATOM   1296  CB  ILE A  81      14.572  17.205  19.565  1.00  0.67           C  
ATOM   1297  CG1 ILE A  81      15.245  15.976  19.093  1.00  0.67           C  
ATOM   1298  CG2 ILE A  81      14.767  17.381  21.083  1.00  0.67           C  
ATOM   1299  CD1 ILE A  81      14.732  14.750  19.622  1.00  0.67           C  
ATOM   1300  H   ILE A  81      13.320  17.142  17.097  1.00  0.67           H  
ATOM   1301  HA  ILE A  81      12.577  16.442  19.928  1.00  0.67           H  
ATOM   1302  HB  ILE A  81      15.012  18.046  19.037  1.00  0.67           H  
ATOM   1303 1HG1 ILE A  81      15.149  15.943  18.012  1.00  0.67           H  
ATOM   1304 2HG1 ILE A  81      16.282  16.038  19.349  1.00  0.67           H  
ATOM   1305 1HG2 ILE A  81      15.825  17.438  21.308  1.00  0.67           H  
ATOM   1306 2HG2 ILE A  81      14.273  18.298  21.413  1.00  0.67           H  
ATOM   1307 3HG2 ILE A  81      14.328  16.529  21.608  1.00  0.67           H  
ATOM   1308 1HD1 ILE A  81      15.271  13.944  19.194  1.00  0.67           H  
ATOM   1309 2HD1 ILE A  81      14.838  14.748  20.705  1.00  0.67           H  
ATOM   1310 3HD1 ILE A  81      13.706  14.656  19.349  1.00  0.67           H  
ATOM   1311  N   CYS A  82      11.600  18.728  20.273  1.00  0.65           N  
ATOM   1312  CA  CYS A  82      10.993  20.037  20.369  1.00  0.65           C  
ATOM   1313  C   CYS A  82      11.541  20.792  21.564  1.00  0.65           C  
ATOM   1314  O   CYS A  82      11.790  20.215  22.628  1.00  0.65           O  
ATOM   1315  CB  CYS A  82       9.466  19.939  20.447  1.00  0.65           C  
ATOM   1316  SG  CYS A  82       8.664  19.243  18.967  1.00  0.65           S  
ATOM   1317  H   CYS A  82      11.385  17.994  20.938  1.00  0.65           H  
ATOM   1318  HA  CYS A  82      11.235  20.602  19.473  1.00  0.65           H  
ATOM   1319 1HB  CYS A  82       9.199  19.307  21.287  1.00  0.65           H  
ATOM   1320 2HB  CYS A  82       9.044  20.932  20.631  1.00  0.65           H  
ATOM   1321  HG  CYS A  82       9.163  20.140  18.114  1.00  0.65           H  
ATOM   1322  N   ALA A  83      11.667  22.096  21.392  1.00  0.63           N  
ATOM   1323  CA  ALA A  83      12.104  22.991  22.448  1.00  0.63           C  
ATOM   1324  C   ALA A  83      11.380  24.318  22.316  1.00  0.63           C  
ATOM   1325  O   ALA A  83      11.010  24.705  21.215  1.00  0.63           O  
ATOM   1326  CB  ALA A  83      13.607  23.205  22.365  1.00  0.63           C  
ATOM   1327  H   ALA A  83      11.490  22.470  20.460  1.00  0.63           H  
ATOM   1328  HA  ALA A  83      11.844  22.545  23.400  1.00  0.63           H  
ATOM   1329 1HB  ALA A  83      13.926  23.870  23.173  1.00  0.63           H  
ATOM   1330 2HB  ALA A  83      14.100  22.246  22.466  1.00  0.63           H  
ATOM   1331 3HB  ALA A  83      13.861  23.649  21.403  1.00  0.63           H  
ATOM   1332  N   GLY A  84      11.176  25.021  23.418  1.00  0.63           N  
ATOM   1333  CA  GLY A  84      10.507  26.329  23.312  1.00  0.63           C  
ATOM   1334  C   GLY A  84      11.466  27.514  23.138  1.00  0.63           C  
ATOM   1335  O   GLY A  84      12.434  27.661  23.880  1.00  0.63           O  
ATOM   1336  H   GLY A  84      11.493  24.629  24.303  1.00  0.63           H  
ATOM   1337 1HA  GLY A  84       9.807  26.310  22.474  1.00  0.63           H  
ATOM   1338 2HA  GLY A  84       9.903  26.490  24.206  1.00  0.63           H  
ATOM   1339  N   VAL A  85      11.128  28.431  22.231  1.00  0.63           N  
ATOM   1340  CA  VAL A  85      11.926  29.648  21.998  1.00  0.63           C  
ATOM   1341  C   VAL A  85      11.913  30.585  23.226  1.00  0.63           C  
ATOM   1342  O   VAL A  85      12.784  31.451  23.403  1.00  0.63           O  
ATOM   1343  CB  VAL A  85      11.382  30.411  20.782  1.00  0.63           C  
ATOM   1344  CG1 VAL A  85      10.127  31.180  21.171  1.00  0.63           C  
ATOM   1345  CG2 VAL A  85      12.445  31.281  20.209  1.00  0.63           C  
ATOM   1346  H   VAL A  85      10.311  28.261  21.635  1.00  0.63           H  
ATOM   1347  HA  VAL A  85      12.954  29.349  21.793  1.00  0.63           H  
ATOM   1348  HB  VAL A  85      11.064  29.705  20.042  1.00  0.63           H  
ATOM   1349 1HG1 VAL A  85       9.737  31.685  20.323  1.00  0.63           H  
ATOM   1350 2HG1 VAL A  85       9.376  30.489  21.554  1.00  0.63           H  
ATOM   1351 3HG1 VAL A  85      10.358  31.917  21.927  1.00  0.63           H  
ATOM   1352 1HG2 VAL A  85      12.059  31.809  19.339  1.00  0.63           H  
ATOM   1353 2HG2 VAL A  85      12.735  31.965  20.947  1.00  0.63           H  
ATOM   1354 3HG2 VAL A  85      13.307  30.677  19.917  1.00  0.63           H  
ATOM   1355  N   ASP A  86      10.851  30.439  24.026  1.00  0.65           N  
ATOM   1356  CA  ASP A  86      10.588  31.217  25.229  1.00  0.65           C  
ATOM   1357  C   ASP A  86      11.034  30.524  26.527  1.00  0.65           C  
ATOM   1358  O   ASP A  86      10.696  30.981  27.620  1.00  0.65           O  
ATOM   1359  CB  ASP A  86       9.094  31.567  25.298  1.00  0.65           C  
ATOM   1360  CG  ASP A  86       8.114  30.341  25.429  1.00  0.65           C  
ATOM   1361  OD1 ASP A  86       8.574  29.218  25.488  1.00  0.65           O  
ATOM   1362  OD2 ASP A  86       6.902  30.548  25.421  1.00  0.65           O  
ATOM   1363  H   ASP A  86      10.192  29.717  23.775  1.00  0.65           H  
ATOM   1364  HA  ASP A  86      11.129  32.158  25.148  1.00  0.65           H  
ATOM   1365 1HB  ASP A  86       8.929  32.238  26.143  1.00  0.65           H  
ATOM   1366 2HB  ASP A  86       8.823  32.129  24.398  1.00  0.65           H  
ATOM   1367  N   ASP A  87      11.807  29.432  26.421  1.00  0.67           N  
ATOM   1368  CA  ASP A  87      12.233  28.715  27.618  1.00  0.67           C  
ATOM   1369  C   ASP A  87      13.663  28.173  27.567  1.00  0.67           C  
ATOM   1370  O   ASP A  87      13.961  27.176  26.905  1.00  0.67           O  
ATOM   1371  CB  ASP A  87      11.211  27.608  27.908  1.00  0.67           C  
ATOM   1372  CG  ASP A  87      11.484  26.731  29.157  1.00  0.67           C  
ATOM   1373  OD1 ASP A  87      12.610  26.693  29.651  1.00  0.67           O  
ATOM   1374  OD2 ASP A  87      10.564  26.081  29.592  1.00  0.67           O  
ATOM   1375  H   ASP A  87      12.069  29.065  25.506  1.00  0.67           H  
ATOM   1376  HA  ASP A  87      12.189  29.416  28.450  1.00  0.67           H  
ATOM   1377 1HB  ASP A  87      10.224  28.070  28.023  1.00  0.67           H  
ATOM   1378 2HB  ASP A  87      11.148  26.957  27.035  1.00  0.67           H  
ATOM   1379  N   ARG A  88      14.546  28.818  28.329  1.00  0.70           N  
ATOM   1380  CA  ARG A  88      15.949  28.438  28.361  1.00  0.70           C  
ATOM   1381  C   ARG A  88      16.136  27.020  28.868  1.00  0.70           C  
ATOM   1382  O   ARG A  88      17.081  26.354  28.468  1.00  0.70           O  
ATOM   1383  CB  ARG A  88      16.745  29.344  29.285  1.00  0.70           C  
ATOM   1384  CG  ARG A  88      16.892  30.790  28.859  1.00  0.70           C  
ATOM   1385  CD  ARG A  88      17.869  30.969  27.754  1.00  0.70           C  
ATOM   1386  NE  ARG A  88      17.974  32.361  27.371  1.00  0.70           N  
ATOM   1387  CZ  ARG A  88      18.747  33.279  27.954  1.00  0.70           C  
ATOM   1388  NH1 ARG A  88      19.518  32.977  28.975  1.00  0.70           N  
ATOM   1389  NH2 ARG A  88      18.704  34.498  27.471  1.00  0.70           N  
ATOM   1390  H   ARG A  88      14.233  29.607  28.877  1.00  0.70           H  
ATOM   1391  HA  ARG A  88      16.350  28.508  27.350  1.00  0.70           H  
ATOM   1392 1HB  ARG A  88      16.280  29.342  30.270  1.00  0.70           H  
ATOM   1393 2HB  ARG A  88      17.750  28.934  29.406  1.00  0.70           H  
ATOM   1394 1HG  ARG A  88      15.938  31.163  28.541  1.00  0.70           H  
ATOM   1395 2HG  ARG A  88      17.239  31.378  29.708  1.00  0.70           H  
ATOM   1396 1HD  ARG A  88      18.852  30.625  28.069  1.00  0.70           H  
ATOM   1397 2HD  ARG A  88      17.544  30.399  26.884  1.00  0.70           H  
ATOM   1398  HE  ARG A  88      17.430  32.699  26.580  1.00  0.70           H  
ATOM   1399 1HH1 ARG A  88      19.535  32.034  29.332  1.00  0.70           H  
ATOM   1400 2HH1 ARG A  88      20.092  33.690  29.399  1.00  0.70           H  
ATOM   1401 1HH2 ARG A  88      18.072  34.667  26.672  1.00  0.70           H  
ATOM   1402 2HH2 ARG A  88      19.264  35.234  27.869  1.00  0.70           H  
ATOM   1403  N   GLY A  89      15.270  26.572  29.783  1.00  0.72           N  
ATOM   1404  CA  GLY A  89      15.400  25.251  30.387  1.00  0.72           C  
ATOM   1405  C   GLY A  89      15.182  24.211  29.317  1.00  0.72           C  
ATOM   1406  O   GLY A  89      15.936  23.238  29.187  1.00  0.72           O  
ATOM   1407  H   GLY A  89      14.438  27.117  30.006  1.00  0.72           H  
ATOM   1408 1HA  GLY A  89      16.388  25.140  30.835  1.00  0.72           H  
ATOM   1409 2HA  GLY A  89      14.655  25.137  31.173  1.00  0.72           H  
ATOM   1410  N   SER A  90      14.157  24.461  28.518  1.00  0.74           N  
ATOM   1411  CA  SER A  90      13.800  23.574  27.426  1.00  0.74           C  
ATOM   1412  C   SER A  90      14.975  23.426  26.476  1.00  0.74           C  
ATOM   1413  O   SER A  90      15.355  22.316  26.112  1.00  0.74           O  
ATOM   1414  CB  SER A  90      12.593  24.124  26.710  1.00  0.74           C  
ATOM   1415  OG  SER A  90      12.249  23.350  25.631  1.00  0.74           O  
ATOM   1416  H   SER A  90      13.596  25.295  28.729  1.00  0.74           H  
ATOM   1417  HA  SER A  90      13.557  22.596  27.836  1.00  0.74           H  
ATOM   1418 1HB  SER A  90      11.759  24.164  27.412  1.00  0.74           H  
ATOM   1419 2HB  SER A  90      12.783  25.132  26.382  1.00  0.74           H  
ATOM   1420  HG  SER A  90      12.427  22.438  25.903  1.00  0.74           H  
ATOM   1421  N   TYR A  91      15.571  24.549  26.095  1.00  0.75           N  
ATOM   1422  CA  TYR A  91      16.758  24.543  25.250  1.00  0.75           C  
ATOM   1423  C   TYR A  91      17.952  23.834  25.888  1.00  0.75           C  
ATOM   1424  O   TYR A  91      18.584  22.982  25.264  1.00  0.75           O  
ATOM   1425  CB  TYR A  91      17.127  25.941  24.835  1.00  0.75           C  
ATOM   1426  CG  TYR A  91      18.428  26.013  24.069  1.00  0.75           C  
ATOM   1427  CD1 TYR A  91      18.493  25.624  22.734  1.00  0.75           C  
ATOM   1428  CD2 TYR A  91      19.566  26.477  24.708  1.00  0.75           C  
ATOM   1429  CE1 TYR A  91      19.702  25.696  22.065  1.00  0.75           C  
ATOM   1430  CE2 TYR A  91      20.764  26.550  24.025  1.00  0.75           C  
ATOM   1431  CZ  TYR A  91      20.831  26.160  22.707  1.00  0.75           C  
ATOM   1432  OH  TYR A  91      22.030  26.228  22.024  1.00  0.75           O  
ATOM   1433  H   TYR A  91      15.179  25.439  26.415  1.00  0.75           H  
ATOM   1434  HA  TYR A  91      16.511  23.998  24.343  1.00  0.75           H  
ATOM   1435 1HB  TYR A  91      16.337  26.308  24.197  1.00  0.75           H  
ATOM   1436 2HB  TYR A  91      17.193  26.586  25.712  1.00  0.75           H  
ATOM   1437  HD1 TYR A  91      17.602  25.254  22.224  1.00  0.75           H  
ATOM   1438  HD2 TYR A  91      19.514  26.784  25.754  1.00  0.75           H  
ATOM   1439  HE1 TYR A  91      19.776  25.388  21.052  1.00  0.75           H  
ATOM   1440  HE2 TYR A  91      21.658  26.915  24.531  1.00  0.75           H  
ATOM   1441  HH  TYR A  91      21.854  26.268  21.064  1.00  0.75           H  
ATOM   1442  N   GLN A  92      18.257  24.174  27.139  1.00  0.76           N  
ATOM   1443  CA  GLN A  92      19.396  23.619  27.860  1.00  0.76           C  
ATOM   1444  C   GLN A  92      19.310  22.110  27.989  1.00  0.76           C  
ATOM   1445  O   GLN A  92      20.337  21.435  28.011  1.00  0.76           O  
ATOM   1446  CB  GLN A  92      19.502  24.257  29.246  1.00  0.76           C  
ATOM   1447  CG  GLN A  92      19.973  25.712  29.228  1.00  0.76           C  
ATOM   1448  CD  GLN A  92      19.836  26.394  30.583  1.00  0.76           C  
ATOM   1449  OE1 GLN A  92      19.051  25.983  31.446  1.00  0.76           O  
ATOM   1450  NE2 GLN A  92      20.606  27.458  30.777  1.00  0.76           N  
ATOM   1451  H   GLN A  92      17.691  24.871  27.613  1.00  0.76           H  
ATOM   1452  HA  GLN A  92      20.299  23.857  27.301  1.00  0.76           H  
ATOM   1453 1HB  GLN A  92      18.523  24.230  29.725  1.00  0.76           H  
ATOM   1454 2HB  GLN A  92      20.186  23.680  29.863  1.00  0.76           H  
ATOM   1455 1HG  GLN A  92      21.031  25.710  28.971  1.00  0.76           H  
ATOM   1456 2HG  GLN A  92      19.431  26.274  28.483  1.00  0.76           H  
ATOM   1457 1HE2 GLN A  92      20.566  27.952  31.646  1.00  0.76           H  
ATOM   1458 2HE2 GLN A  92      21.229  27.760  30.057  1.00  0.76           H  
ATOM   1459  N   GLY A  93      18.097  21.568  28.073  1.00  0.77           N  
ATOM   1460  CA  GLY A  93      17.918  20.129  28.155  1.00  0.77           C  
ATOM   1461  C   GLY A  93      17.997  19.426  26.785  1.00  0.77           C  
ATOM   1462  O   GLY A  93      17.995  18.191  26.724  1.00  0.77           O  
ATOM   1463  H   GLY A  93      17.274  22.174  28.111  1.00  0.77           H  
ATOM   1464 1HA  GLY A  93      18.670  19.711  28.824  1.00  0.77           H  
ATOM   1465 2HA  GLY A  93      16.947  19.928  28.606  1.00  0.77           H  
ATOM   1466  N   VAL A  94      18.098  20.178  25.680  1.00  0.76           N  
ATOM   1467  CA  VAL A  94      18.106  19.531  24.376  1.00  0.76           C  
ATOM   1468  C   VAL A  94      19.294  18.599  24.169  1.00  0.76           C  
ATOM   1469  O   VAL A  94      19.063  17.475  23.741  1.00  0.76           O  
ATOM   1470  CB  VAL A  94      17.975  20.525  23.200  1.00  0.76           C  
ATOM   1471  CG1 VAL A  94      18.219  19.785  21.912  1.00  0.76           C  
ATOM   1472  CG2 VAL A  94      16.609  21.098  23.175  1.00  0.76           C  
ATOM   1473  H   VAL A  94      18.149  21.194  25.733  1.00  0.76           H  
ATOM   1474  HA  VAL A  94      17.211  18.920  24.314  1.00  0.76           H  
ATOM   1475  HB  VAL A  94      18.677  21.321  23.295  1.00  0.76           H  
ATOM   1476 1HG1 VAL A  94      18.127  20.469  21.079  1.00  0.76           H  
ATOM   1477 2HG1 VAL A  94      19.211  19.371  21.933  1.00  0.76           H  
ATOM   1478 3HG1 VAL A  94      17.498  18.987  21.808  1.00  0.76           H  
ATOM   1479 1HG2 VAL A  94      16.527  21.789  22.342  1.00  0.76           H  
ATOM   1480 2HG2 VAL A  94      15.874  20.300  23.065  1.00  0.76           H  
ATOM   1481 3HG2 VAL A  94      16.436  21.621  24.093  1.00  0.76           H  
ATOM   1482  N   PRO A  95      20.562  18.978  24.440  1.00  0.76           N  
ATOM   1483  CA  PRO A  95      21.710  18.103  24.303  1.00  0.76           C  
ATOM   1484  C   PRO A  95      21.514  16.792  25.065  1.00  0.76           C  
ATOM   1485  O   PRO A  95      21.985  15.745  24.628  1.00  0.76           O  
ATOM   1486  CB  PRO A  95      22.833  18.932  24.925  1.00  0.76           C  
ATOM   1487  CG  PRO A  95      22.399  20.357  24.724  1.00  0.76           C  
ATOM   1488  CD  PRO A  95      20.912  20.321  24.935  1.00  0.76           C  
ATOM   1489  HA  PRO A  95      21.911  17.913  23.243  1.00  0.76           H  
ATOM   1490 1HB  PRO A  95      22.951  18.666  25.989  1.00  0.76           H  
ATOM   1491 2HB  PRO A  95      23.789  18.700  24.425  1.00  0.76           H  
ATOM   1492 1HG  PRO A  95      22.904  21.013  25.449  1.00  0.76           H  
ATOM   1493 2HG  PRO A  95      22.677  20.709  23.738  1.00  0.76           H  
ATOM   1494 1HD  PRO A  95      20.725  20.372  25.986  1.00  0.76           H  
ATOM   1495 2HD  PRO A  95      20.457  21.128  24.397  1.00  0.76           H  
ATOM   1496  N   GLU A  96      20.780  16.824  26.187  1.00  0.76           N  
ATOM   1497  CA  GLU A  96      20.571  15.600  26.947  1.00  0.76           C  
ATOM   1498  C   GLU A  96      19.588  14.710  26.207  1.00  0.76           C  
ATOM   1499  O   GLU A  96      19.787  13.499  26.084  1.00  0.76           O  
ATOM   1500  CB  GLU A  96      20.029  15.921  28.338  1.00  0.76           C  
ATOM   1501  CG  GLU A  96      20.992  16.674  29.260  1.00  0.76           C  
ATOM   1502  CD  GLU A  96      22.240  15.897  29.617  1.00  0.76           C  
ATOM   1503  OE1 GLU A  96      22.117  14.780  30.060  1.00  0.76           O  
ATOM   1504  OE2 GLU A  96      23.314  16.428  29.450  1.00  0.76           O  
ATOM   1505  H   GLU A  96      20.375  17.689  26.524  1.00  0.76           H  
ATOM   1506  HA  GLU A  96      21.520  15.072  27.039  1.00  0.76           H  
ATOM   1507 1HB  GLU A  96      19.142  16.522  28.229  1.00  0.76           H  
ATOM   1508 2HB  GLU A  96      19.735  14.997  28.836  1.00  0.76           H  
ATOM   1509 1HG  GLU A  96      21.285  17.602  28.762  1.00  0.76           H  
ATOM   1510 2HG  GLU A  96      20.461  16.940  30.173  1.00  0.76           H  
ATOM   1511  N   TRP A  97      18.563  15.327  25.615  1.00  0.76           N  
ATOM   1512  CA  TRP A  97      17.599  14.539  24.867  1.00  0.76           C  
ATOM   1513  C   TRP A  97      18.320  13.934  23.660  1.00  0.76           C  
ATOM   1514  O   TRP A  97      18.162  12.750  23.351  1.00  0.76           O  
ATOM   1515  CB  TRP A  97      16.438  15.423  24.373  1.00  0.76           C  
ATOM   1516  CG  TRP A  97      15.384  15.879  25.430  1.00  0.76           C  
ATOM   1517  CD1 TRP A  97      15.171  17.138  25.924  1.00  0.76           C  
ATOM   1518  CD2 TRP A  97      14.382  15.059  26.045  1.00  0.76           C  
ATOM   1519  NE1 TRP A  97      14.114  17.127  26.796  1.00  0.76           N  
ATOM   1520  CE2 TRP A  97      13.614  15.880  26.861  1.00  0.76           C  
ATOM   1521  CE3 TRP A  97      14.076  13.743  25.958  1.00  0.76           C  
ATOM   1522  CZ2 TRP A  97      12.542  15.399  27.562  1.00  0.76           C  
ATOM   1523  CZ3 TRP A  97      12.993  13.241  26.644  1.00  0.76           C  
ATOM   1524  CH2 TRP A  97      12.240  14.057  27.416  1.00  0.76           C  
ATOM   1525  H   TRP A  97      18.436  16.335  25.732  1.00  0.76           H  
ATOM   1526  HA  TRP A  97      17.218  13.738  25.500  1.00  0.76           H  
ATOM   1527 1HB  TRP A  97      16.846  16.319  23.916  1.00  0.76           H  
ATOM   1528 2HB  TRP A  97      15.906  14.891  23.586  1.00  0.76           H  
ATOM   1529  HD1 TRP A  97      15.739  18.014  25.672  1.00  0.76           H  
ATOM   1530  HE1 TRP A  97      13.720  17.921  27.343  1.00  0.76           H  
ATOM   1531  HE3 TRP A  97      14.673  13.132  25.338  1.00  0.76           H  
ATOM   1532  HZ2 TRP A  97      11.931  16.040  28.198  1.00  0.76           H  
ATOM   1533  HZ3 TRP A  97      12.755  12.182  26.548  1.00  0.76           H  
ATOM   1534  HH2 TRP A  97      11.391  13.651  27.937  1.00  0.76           H  
ATOM   1535  N   LEU A  98      19.182  14.734  23.022  1.00  0.76           N  
ATOM   1536  CA  LEU A  98      19.891  14.278  21.835  1.00  0.76           C  
ATOM   1537  C   LEU A  98      20.849  13.144  22.159  1.00  0.76           C  
ATOM   1538  O   LEU A  98      20.914  12.151  21.431  1.00  0.76           O  
ATOM   1539  CB  LEU A  98      20.699  15.439  21.233  1.00  0.76           C  
ATOM   1540  CG  LEU A  98      19.871  16.582  20.656  1.00  0.76           C  
ATOM   1541  CD1 LEU A  98      20.772  17.734  20.233  1.00  0.76           C  
ATOM   1542  CD2 LEU A  98      19.107  16.088  19.535  1.00  0.76           C  
ATOM   1543  H   LEU A  98      19.297  15.693  23.345  1.00  0.76           H  
ATOM   1544  HA  LEU A  98      19.163  13.925  21.109  1.00  0.76           H  
ATOM   1545 1HB  LEU A  98      21.344  15.848  22.007  1.00  0.76           H  
ATOM   1546 2HB  LEU A  98      21.330  15.047  20.437  1.00  0.76           H  
ATOM   1547  HG  LEU A  98      19.191  16.942  21.407  1.00  0.76           H  
ATOM   1548 1HD1 LEU A  98      20.170  18.545  19.825  1.00  0.76           H  
ATOM   1549 2HD1 LEU A  98      21.334  18.101  21.079  1.00  0.76           H  
ATOM   1550 3HD1 LEU A  98      21.447  17.380  19.477  1.00  0.76           H  
ATOM   1551 1HD2 LEU A  98      18.510  16.908  19.148  1.00  0.76           H  
ATOM   1552 2HD2 LEU A  98      19.782  15.721  18.762  1.00  0.76           H  
ATOM   1553 3HD2 LEU A  98      18.462  15.281  19.873  1.00  0.76           H  
ATOM   1554  N   ASN A  99      21.552  13.250  23.287  1.00  0.77           N  
ATOM   1555  CA  ASN A  99      22.519  12.232  23.650  1.00  0.77           C  
ATOM   1556  C   ASN A  99      21.823  10.921  23.965  1.00  0.77           C  
ATOM   1557  O   ASN A  99      22.266   9.860  23.518  1.00  0.77           O  
ATOM   1558  CB  ASN A  99      23.342  12.690  24.830  1.00  0.77           C  
ATOM   1559  CG  ASN A  99      24.295  13.817  24.468  1.00  0.77           C  
ATOM   1560  OD1 ASN A  99      24.624  14.055  23.292  1.00  0.77           O  
ATOM   1561  ND2 ASN A  99      24.747  14.520  25.473  1.00  0.77           N  
ATOM   1562  H   ASN A  99      21.464  14.081  23.872  1.00  0.77           H  
ATOM   1563  HA  ASN A  99      23.180  12.060  22.802  1.00  0.77           H  
ATOM   1564 1HB  ASN A  99      22.669  13.042  25.619  1.00  0.77           H  
ATOM   1565 2HB  ASN A  99      23.909  11.851  25.231  1.00  0.77           H  
ATOM   1566 1HD2 ASN A  99      25.374  15.281  25.313  1.00  0.77           H  
ATOM   1567 2HD2 ASN A  99      24.457  14.300  26.405  1.00  0.77           H  
ATOM   1568  N   ASP A 100      20.706  10.980  24.704  1.00  0.78           N  
ATOM   1569  CA  ASP A 100      19.991   9.752  25.025  1.00  0.78           C  
ATOM   1570  C   ASP A 100      19.493   9.053  23.771  1.00  0.78           C  
ATOM   1571  O   ASP A 100      19.544   7.825  23.672  1.00  0.78           O  
ATOM   1572  CB  ASP A 100      18.792  10.005  25.918  1.00  0.78           C  
ATOM   1573  CG  ASP A 100      19.068  10.310  27.414  1.00  0.78           C  
ATOM   1574  OD1 ASP A 100      20.165  10.121  27.869  1.00  0.78           O  
ATOM   1575  OD2 ASP A 100      18.127  10.688  28.096  1.00  0.78           O  
ATOM   1576  H   ASP A 100      20.365  11.877  25.058  1.00  0.78           H  
ATOM   1577  HA  ASP A 100      20.677   9.080  25.541  1.00  0.78           H  
ATOM   1578 1HB  ASP A 100      18.239  10.848  25.504  1.00  0.78           H  
ATOM   1579 2HB  ASP A 100      18.160   9.129  25.859  1.00  0.78           H  
ATOM   1580  N   ILE A 101      19.042   9.834  22.797  1.00  0.80           N  
ATOM   1581  CA  ILE A 101      18.581   9.283  21.538  1.00  0.80           C  
ATOM   1582  C   ILE A 101      19.700   8.594  20.793  1.00  0.80           C  
ATOM   1583  O   ILE A 101      19.532   7.481  20.281  1.00  0.80           O  
ATOM   1584  CB  ILE A 101      17.955  10.364  20.690  1.00  0.80           C  
ATOM   1585  CG1 ILE A 101      16.673  10.786  21.351  1.00  0.80           C  
ATOM   1586  CG2 ILE A 101      17.761   9.881  19.326  1.00  0.80           C  
ATOM   1587  CD1 ILE A 101      16.129  11.999  20.816  1.00  0.80           C  
ATOM   1588  H   ILE A 101      18.995  10.847  22.939  1.00  0.80           H  
ATOM   1589  HA  ILE A 101      17.820   8.544  21.756  1.00  0.80           H  
ATOM   1590  HB  ILE A 101      18.612  11.233  20.676  1.00  0.80           H  
ATOM   1591 1HG1 ILE A 101      15.944  10.005  21.225  1.00  0.80           H  
ATOM   1592 2HG1 ILE A 101      16.850  10.916  22.407  1.00  0.80           H  
ATOM   1593 1HG2 ILE A 101      17.329  10.677  18.744  1.00  0.80           H  
ATOM   1594 2HG2 ILE A 101      18.719   9.596  18.893  1.00  0.80           H  
ATOM   1595 3HG2 ILE A 101      17.099   9.023  19.355  1.00  0.80           H  
ATOM   1596 1HD1 ILE A 101      15.223  12.238  21.327  1.00  0.80           H  
ATOM   1597 2HD1 ILE A 101      16.848  12.808  20.954  1.00  0.80           H  
ATOM   1598 3HD1 ILE A 101      15.933  11.863  19.766  1.00  0.80           H  
ATOM   1599  N   ILE A 102      20.862   9.236  20.754  1.00  0.82           N  
ATOM   1600  CA  ILE A 102      21.992   8.631  20.088  1.00  0.82           C  
ATOM   1601  C   ILE A 102      22.321   7.311  20.747  1.00  0.82           C  
ATOM   1602  O   ILE A 102      22.523   6.317  20.046  1.00  0.82           O  
ATOM   1603  CB  ILE A 102      23.209   9.561  20.113  1.00  0.82           C  
ATOM   1604  CG1 ILE A 102      22.934  10.759  19.221  1.00  0.82           C  
ATOM   1605  CG2 ILE A 102      24.472   8.804  19.687  1.00  0.82           C  
ATOM   1606  CD1 ILE A 102      23.902  11.882  19.396  1.00  0.82           C  
ATOM   1607  H   ILE A 102      20.950  10.162  21.176  1.00  0.82           H  
ATOM   1608  HA  ILE A 102      21.725   8.444  19.047  1.00  0.82           H  
ATOM   1609  HB  ILE A 102      23.344   9.940  21.125  1.00  0.82           H  
ATOM   1610 1HG1 ILE A 102      22.972  10.427  18.181  1.00  0.82           H  
ATOM   1611 2HG1 ILE A 102      21.932  11.125  19.424  1.00  0.82           H  
ATOM   1612 1HG2 ILE A 102      25.325   9.477  19.723  1.00  0.82           H  
ATOM   1613 2HG2 ILE A 102      24.640   7.969  20.365  1.00  0.82           H  
ATOM   1614 3HG2 ILE A 102      24.351   8.431  18.680  1.00  0.82           H  
ATOM   1615 1HD1 ILE A 102      23.628  12.675  18.720  1.00  0.82           H  
ATOM   1616 2HD1 ILE A 102      23.857  12.242  20.425  1.00  0.82           H  
ATOM   1617 3HD1 ILE A 102      24.908  11.538  19.172  1.00  0.82           H  
ATOM   1618  N   GLU A 103      22.364   7.277  22.085  1.00  0.87           N  
ATOM   1619  CA  GLU A 103      22.653   6.025  22.772  1.00  0.87           C  
ATOM   1620  C   GLU A 103      21.569   4.966  22.535  1.00  0.87           C  
ATOM   1621  O   GLU A 103      21.885   3.790  22.373  1.00  0.87           O  
ATOM   1622  CB  GLU A 103      22.877   6.239  24.277  1.00  0.87           C  
ATOM   1623  CG  GLU A 103      24.195   6.966  24.623  1.00  0.87           C  
ATOM   1624  CD  GLU A 103      24.493   7.031  26.123  1.00  0.87           C  
ATOM   1625  OE1 GLU A 103      23.682   6.581  26.900  1.00  0.87           O  
ATOM   1626  OE2 GLU A 103      25.543   7.521  26.478  1.00  0.87           O  
ATOM   1627  H   GLU A 103      22.198   8.132  22.621  1.00  0.87           H  
ATOM   1628  HA  GLU A 103      23.584   5.631  22.366  1.00  0.87           H  
ATOM   1629 1HB  GLU A 103      22.054   6.834  24.680  1.00  0.87           H  
ATOM   1630 2HB  GLU A 103      22.871   5.278  24.789  1.00  0.87           H  
ATOM   1631 1HG  GLU A 103      25.017   6.456  24.123  1.00  0.87           H  
ATOM   1632 2HG  GLU A 103      24.141   7.981  24.226  1.00  0.87           H  
ATOM   1633  N   ALA A 104      20.293   5.372  22.471  1.00  0.95           N  
ATOM   1634  CA  ALA A 104      19.201   4.424  22.238  1.00  0.95           C  
ATOM   1635  C   ALA A 104      19.376   3.695  20.908  1.00  0.95           C  
ATOM   1636  O   ALA A 104      19.123   2.485  20.802  1.00  0.95           O  
ATOM   1637  CB  ALA A 104      17.866   5.144  22.244  1.00  0.95           C  
ATOM   1638  H   ALA A 104      20.071   6.352  22.632  1.00  0.95           H  
ATOM   1639  HA  ALA A 104      19.219   3.688  23.039  1.00  0.95           H  
ATOM   1640 1HB  ALA A 104      17.058   4.428  22.093  1.00  0.95           H  
ATOM   1641 2HB  ALA A 104      17.734   5.651  23.200  1.00  0.95           H  
ATOM   1642 3HB  ALA A 104      17.851   5.879  21.441  1.00  0.95           H  
ATOM   1643  N   HIS A 105      19.866   4.432  19.908  1.00  1.04           N  
ATOM   1644  CA  HIS A 105      20.118   3.893  18.579  1.00  1.04           C  
ATOM   1645  C   HIS A 105      21.577   3.490  18.358  1.00  1.04           C  
ATOM   1646  O   HIS A 105      21.897   2.828  17.368  1.00  1.04           O  
ATOM   1647  CB  HIS A 105      19.740   4.938  17.523  1.00  1.04           C  
ATOM   1648  CG  HIS A 105      18.294   5.207  17.384  1.00  1.04           C  
ATOM   1649  ND1 HIS A 105      17.434   4.301  16.812  1.00  1.04           N  
ATOM   1650  CD2 HIS A 105      17.545   6.273  17.729  1.00  1.04           C  
ATOM   1651  CE1 HIS A 105      16.219   4.807  16.790  1.00  1.04           C  
ATOM   1652  NE2 HIS A 105      16.259   6.003  17.349  1.00  1.04           N  
ATOM   1653  H   HIS A 105      20.026   5.430  20.071  1.00  1.04           H  
ATOM   1654  HA  HIS A 105      19.504   3.009  18.427  1.00  1.04           H  
ATOM   1655 1HB  HIS A 105      20.232   5.886  17.779  1.00  1.04           H  
ATOM   1656 2HB  HIS A 105      20.127   4.629  16.554  1.00  1.04           H  
ATOM   1657  HD2 HIS A 105      17.904   7.174  18.206  1.00  1.04           H  
ATOM   1658  HE1 HIS A 105      15.333   4.315  16.376  1.00  1.04           H  
ATOM   1659  HE2 HIS A 105      15.478   6.628  17.477  1.00  1.04           H  
ATOM   1660  N   ASN A 106      22.462   3.904  19.267  1.00  1.13           N  
ATOM   1661  CA  ASN A 106      23.907   3.706  19.171  1.00  1.13           C  
ATOM   1662  C   ASN A 106      24.429   4.283  17.866  1.00  1.13           C  
ATOM   1663  O   ASN A 106      25.327   3.712  17.241  1.00  1.13           O  
ATOM   1664  CB  ASN A 106      24.274   2.235  19.292  1.00  1.13           C  
ATOM   1665  CG  ASN A 106      24.009   1.668  20.660  1.00  1.13           C  
ATOM   1666  OD1 ASN A 106      24.493   2.192  21.671  1.00  1.13           O  
ATOM   1667  ND2 ASN A 106      23.247   0.606  20.712  1.00  1.13           N  
ATOM   1668  H   ASN A 106      22.132   4.449  20.055  1.00  1.13           H  
ATOM   1669  HA  ASN A 106      24.383   4.256  19.985  1.00  1.13           H  
ATOM   1670 1HB  ASN A 106      23.725   1.648  18.561  1.00  1.13           H  
ATOM   1671 2HB  ASN A 106      25.332   2.115  19.068  1.00  1.13           H  
ATOM   1672 1HD2 ASN A 106      23.037   0.186  21.594  1.00  1.13           H  
ATOM   1673 2HD2 ASN A 106      22.877   0.218  19.869  1.00  1.13           H  
ATOM   1674  N   SER A 107      23.854   5.417  17.454  1.00  1.18           N  
ATOM   1675  CA  SER A 107      24.242   6.035  16.193  1.00  1.18           C  
ATOM   1676  C   SER A 107      23.708   7.443  15.948  1.00  1.18           C  
ATOM   1677  O   SER A 107      22.891   7.977  16.695  1.00  1.18           O  
ATOM   1678  CB  SER A 107      23.798   5.165  15.031  1.00  1.18           C  
ATOM   1679  OG  SER A 107      24.271   5.695  13.833  1.00  1.18           O  
ATOM   1680  H   SER A 107      23.159   5.839  18.070  1.00  1.18           H  
ATOM   1681  HA  SER A 107      25.331   6.091  16.182  1.00  1.18           H  
ATOM   1682 1HB  SER A 107      24.169   4.153  15.145  1.00  1.18           H  
ATOM   1683 2HB  SER A 107      22.710   5.111  15.007  1.00  1.18           H  
ATOM   1684  HG  SER A 107      24.179   4.984  13.177  1.00  1.18           H  
ATOM   1685  N   SER A 108      24.166   8.012  14.834  1.00  1.17           N  
ATOM   1686  CA  SER A 108      23.744   9.316  14.329  1.00  1.17           C  
ATOM   1687  C   SER A 108      22.979   9.178  13.005  1.00  1.17           C  
ATOM   1688  O   SER A 108      22.585  10.172  12.393  1.00  1.17           O  
ATOM   1689  CB  SER A 108      24.953  10.220  14.162  1.00  1.17           C  
ATOM   1690  OG  SER A 108      25.862   9.688  13.235  1.00  1.17           O  
ATOM   1691  H   SER A 108      24.818   7.465  14.287  1.00  1.17           H  
ATOM   1692  HA  SER A 108      23.074   9.771  15.061  1.00  1.17           H  
ATOM   1693 1HB  SER A 108      24.624  11.206  13.829  1.00  1.17           H  
ATOM   1694 2HB  SER A 108      25.443  10.348  15.127  1.00  1.17           H  
ATOM   1695  HG  SER A 108      25.382   9.601  12.406  1.00  1.17           H  
ATOM   1696  N   GLU A 109      22.765   7.927  12.584  1.00  1.10           N  
ATOM   1697  CA  GLU A 109      22.081   7.589  11.330  1.00  1.10           C  
ATOM   1698  C   GLU A 109      20.618   8.026  11.228  1.00  1.10           C  
ATOM   1699  O   GLU A 109      20.160   8.329  10.131  1.00  1.10           O  
ATOM   1700  CB  GLU A 109      22.154   6.078  11.078  1.00  1.10           C  
ATOM   1701  CG  GLU A 109      23.543   5.546  10.666  1.00  1.10           C  
ATOM   1702  CD  GLU A 109      23.977   5.966   9.273  1.00  1.10           C  
ATOM   1703  OE1 GLU A 109      23.240   5.722   8.330  1.00  1.10           O  
ATOM   1704  OE2 GLU A 109      25.028   6.546   9.151  1.00  1.10           O  
ATOM   1705  H   GLU A 109      23.141   7.170  13.144  1.00  1.10           H  
ATOM   1706  HA  GLU A 109      22.623   8.086  10.525  1.00  1.10           H  
ATOM   1707 1HB  GLU A 109      21.850   5.549  11.983  1.00  1.10           H  
ATOM   1708 2HB  GLU A 109      21.447   5.811  10.294  1.00  1.10           H  
ATOM   1709 1HG  GLU A 109      24.280   5.928  11.359  1.00  1.10           H  
ATOM   1710 2HG  GLU A 109      23.544   4.459  10.735  1.00  1.10           H  
ATOM   1711  N   VAL A 110      19.883   8.027  12.338  1.00  0.98           N  
ATOM   1712  CA  VAL A 110      18.467   8.393  12.322  1.00  0.98           C  
ATOM   1713  C   VAL A 110      18.310   9.903  12.191  1.00  0.98           C  
ATOM   1714  O   VAL A 110      18.746  10.624  13.088  1.00  0.98           O  
ATOM   1715  CB  VAL A 110      17.827   7.934  13.654  1.00  0.98           C  
ATOM   1716  CG1 VAL A 110      16.374   8.367  13.776  1.00  0.98           C  
ATOM   1717  CG2 VAL A 110      17.911   6.439  13.713  1.00  0.98           C  
ATOM   1718  H   VAL A 110      20.323   7.774  13.210  1.00  0.98           H  
ATOM   1719  HA  VAL A 110      17.980   7.862  11.511  1.00  0.98           H  
ATOM   1720  HB  VAL A 110      18.375   8.375  14.486  1.00  0.98           H  
ATOM   1721 1HG1 VAL A 110      15.963   8.017  14.724  1.00  0.98           H  
ATOM   1722 2HG1 VAL A 110      16.299   9.455  13.726  1.00  0.98           H  
ATOM   1723 3HG1 VAL A 110      15.834   7.939  12.984  1.00  0.98           H  
ATOM   1724 1HG2 VAL A 110      17.486   6.097  14.635  1.00  0.98           H  
ATOM   1725 2HG2 VAL A 110      17.352   6.013  12.878  1.00  0.98           H  
ATOM   1726 3HG2 VAL A 110      18.952   6.125  13.654  1.00  0.98           H  
ATOM   1727  N   PRO A 111      17.701  10.433  11.109  1.00  0.86           N  
ATOM   1728  CA  PRO A 111      17.534  11.851  10.924  1.00  0.86           C  
ATOM   1729  C   PRO A 111      16.785  12.397  12.105  1.00  0.86           C  
ATOM   1730  O   PRO A 111      15.779  11.812  12.537  1.00  0.86           O  
ATOM   1731  CB  PRO A 111      16.723  11.949   9.642  1.00  0.86           C  
ATOM   1732  CG  PRO A 111      17.049  10.674   8.892  1.00  0.86           C  
ATOM   1733  CD  PRO A 111      17.204   9.618   9.977  1.00  0.86           C  
ATOM   1734  HA  PRO A 111      18.521  12.331  10.825  1.00  0.86           H  
ATOM   1735 1HB  PRO A 111      15.693  12.092   9.881  1.00  0.86           H  
ATOM   1736 2HB  PRO A 111      17.034  12.846   9.090  1.00  0.86           H  
ATOM   1737 1HG  PRO A 111      16.250  10.435   8.172  1.00  0.86           H  
ATOM   1738 2HG  PRO A 111      17.967  10.809   8.307  1.00  0.86           H  
ATOM   1739 1HD  PRO A 111      16.262   9.165  10.215  1.00  0.86           H  
ATOM   1740 2HD  PRO A 111      17.928   8.896   9.625  1.00  0.86           H  
ATOM   1741  N   LEU A 112      17.232  13.538  12.561  1.00  0.74           N  
ATOM   1742  CA  LEU A 112      16.652  14.190  13.697  1.00  0.74           C  
ATOM   1743  C   LEU A 112      16.518  15.676  13.424  1.00  0.74           C  
ATOM   1744  O   LEU A 112      17.421  16.278  12.870  1.00  0.74           O  
ATOM   1745  CB  LEU A 112      17.540  13.897  14.913  1.00  0.74           C  
ATOM   1746  CG  LEU A 112      17.108  14.461  16.219  1.00  0.74           C  
ATOM   1747  CD1 LEU A 112      17.594  13.524  17.334  1.00  0.74           C  
ATOM   1748  CD2 LEU A 112      17.701  15.873  16.357  1.00  0.74           C  
ATOM   1749  H   LEU A 112      18.064  13.953  12.148  1.00  0.74           H  
ATOM   1750  HA  LEU A 112      15.678  13.765  13.863  1.00  0.74           H  
ATOM   1751 1HB  LEU A 112      17.602  12.812  15.029  1.00  0.74           H  
ATOM   1752 2HB  LEU A 112      18.528  14.266  14.709  1.00  0.74           H  
ATOM   1753  HG  LEU A 112      16.016  14.517  16.257  1.00  0.74           H  
ATOM   1754 1HD1 LEU A 112      17.305  13.903  18.296  1.00  0.74           H  
ATOM   1755 2HD1 LEU A 112      17.155  12.538  17.187  1.00  0.74           H  
ATOM   1756 3HD1 LEU A 112      18.679  13.446  17.297  1.00  0.74           H  
ATOM   1757 1HD2 LEU A 112      17.397  16.306  17.280  1.00  0.74           H  
ATOM   1758 2HD2 LEU A 112      18.784  15.817  16.323  1.00  0.74           H  
ATOM   1759 3HD2 LEU A 112      17.354  16.503  15.552  1.00  0.74           H  
ATOM   1760  N   VAL A 113      15.391  16.267  13.770  1.00  0.66           N  
ATOM   1761  CA  VAL A 113      15.268  17.701  13.541  1.00  0.66           C  
ATOM   1762  C   VAL A 113      14.972  18.400  14.847  1.00  0.66           C  
ATOM   1763  O   VAL A 113      14.150  17.919  15.630  1.00  0.66           O  
ATOM   1764  CB  VAL A 113      14.125  17.984  12.544  1.00  0.66           C  
ATOM   1765  CG1 VAL A 113      12.864  17.518  13.131  1.00  0.66           C  
ATOM   1766  CG2 VAL A 113      14.047  19.495  12.197  1.00  0.66           C  
ATOM   1767  H   VAL A 113      14.646  15.709  14.189  1.00  0.66           H  
ATOM   1768  HA  VAL A 113      16.205  18.090  13.141  1.00  0.66           H  
ATOM   1769  HB  VAL A 113      14.304  17.415  11.634  1.00  0.66           H  
ATOM   1770 1HG1 VAL A 113      12.043  17.675  12.428  1.00  0.66           H  
ATOM   1771 2HG1 VAL A 113      12.970  16.478  13.357  1.00  0.66           H  
ATOM   1772 3HG1 VAL A 113      12.675  18.056  14.037  1.00  0.66           H  
ATOM   1773 1HG2 VAL A 113      13.239  19.661  11.485  1.00  0.66           H  
ATOM   1774 2HG2 VAL A 113      13.855  20.081  13.093  1.00  0.66           H  
ATOM   1775 3HG2 VAL A 113      14.989  19.816  11.756  1.00  0.66           H  
ATOM   1776  N   LEU A 114      15.627  19.535  15.076  1.00  0.61           N  
ATOM   1777  CA  LEU A 114      15.329  20.316  16.269  1.00  0.61           C  
ATOM   1778  C   LEU A 114      14.324  21.384  15.918  1.00  0.61           C  
ATOM   1779  O   LEU A 114      14.583  22.256  15.093  1.00  0.61           O  
ATOM   1780  CB  LEU A 114      16.586  20.937  16.884  1.00  0.61           C  
ATOM   1781  CG  LEU A 114      16.360  21.874  18.116  1.00  0.61           C  
ATOM   1782  CD1 LEU A 114      15.708  21.091  19.258  1.00  0.61           C  
ATOM   1783  CD2 LEU A 114      17.721  22.436  18.560  1.00  0.61           C  
ATOM   1784  H   LEU A 114      16.324  19.856  14.397  1.00  0.61           H  
ATOM   1785  HA  LEU A 114      14.881  19.662  17.015  1.00  0.61           H  
ATOM   1786 1HB  LEU A 114      17.249  20.134  17.199  1.00  0.61           H  
ATOM   1787 2HB  LEU A 114      17.097  21.517  16.115  1.00  0.61           H  
ATOM   1788  HG  LEU A 114      15.693  22.695  17.840  1.00  0.61           H  
ATOM   1789 1HD1 LEU A 114      15.554  21.746  20.109  1.00  0.61           H  
ATOM   1790 2HD1 LEU A 114      14.751  20.708  18.930  1.00  0.61           H  
ATOM   1791 3HD1 LEU A 114      16.344  20.263  19.546  1.00  0.61           H  
ATOM   1792 1HD2 LEU A 114      17.589  23.099  19.416  1.00  0.61           H  
ATOM   1793 2HD2 LEU A 114      18.386  21.617  18.837  1.00  0.61           H  
ATOM   1794 3HD2 LEU A 114      18.160  22.990  17.738  1.00  0.61           H  
ATOM   1795  N   VAL A 115      13.174  21.296  16.535  1.00  0.59           N  
ATOM   1796  CA  VAL A 115      12.080  22.188  16.270  1.00  0.59           C  
ATOM   1797  C   VAL A 115      11.900  23.183  17.390  1.00  0.59           C  
ATOM   1798  O   VAL A 115      11.772  22.817  18.561  1.00  0.59           O  
ATOM   1799  CB  VAL A 115      10.820  21.360  16.026  1.00  0.59           C  
ATOM   1800  CG1 VAL A 115       9.678  22.206  15.842  1.00  0.59           C  
ATOM   1801  CG2 VAL A 115      11.039  20.563  14.793  1.00  0.59           C  
ATOM   1802  H   VAL A 115      13.043  20.554  17.214  1.00  0.59           H  
ATOM   1803  HA  VAL A 115      12.300  22.733  15.358  1.00  0.59           H  
ATOM   1804  HB  VAL A 115      10.639  20.704  16.875  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 115       8.795  21.597  15.653  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 115       9.535  22.793  16.749  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 115       9.861  22.870  14.990  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 115      10.162  19.959  14.588  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 115      11.223  21.239  13.959  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 115      11.900  19.931  14.942  1.00  0.59           H  
ATOM   1811  N   VAL A 116      11.924  24.455  17.029  1.00  0.58           N  
ATOM   1812  CA  VAL A 116      11.839  25.489  18.040  1.00  0.58           C  
ATOM   1813  C   VAL A 116      10.442  26.046  18.027  1.00  0.58           C  
ATOM   1814  O   VAL A 116      10.041  26.726  17.093  1.00  0.58           O  
ATOM   1815  CB  VAL A 116      12.837  26.601  17.757  1.00  0.58           C  
ATOM   1816  CG1 VAL A 116      12.730  27.632  18.847  1.00  0.58           C  
ATOM   1817  CG2 VAL A 116      14.209  26.026  17.640  1.00  0.58           C  
ATOM   1818  H   VAL A 116      11.994  24.686  16.036  1.00  0.58           H  
ATOM   1819  HA  VAL A 116      12.050  25.061  19.018  1.00  0.58           H  
ATOM   1820  HB  VAL A 116      12.574  27.088  16.828  1.00  0.58           H  
ATOM   1821 1HG1 VAL A 116      13.415  28.455  18.655  1.00  0.58           H  
ATOM   1822 2HG1 VAL A 116      11.709  27.993  18.853  1.00  0.58           H  
ATOM   1823 3HG1 VAL A 116      12.965  27.176  19.810  1.00  0.58           H  
ATOM   1824 1HG2 VAL A 116      14.891  26.839  17.422  1.00  0.58           H  
ATOM   1825 2HG2 VAL A 116      14.486  25.537  18.573  1.00  0.58           H  
ATOM   1826 3HG2 VAL A 116      14.231  25.299  16.827  1.00  0.58           H  
ATOM   1827  N   ASN A 117       9.678  25.726  19.041  1.00  0.59           N  
ATOM   1828  CA  ASN A 117       8.271  26.050  19.042  1.00  0.59           C  
ATOM   1829  C   ASN A 117       7.990  27.376  19.705  1.00  0.59           C  
ATOM   1830  O   ASN A 117       8.854  27.984  20.348  1.00  0.59           O  
ATOM   1831  CB  ASN A 117       7.476  24.914  19.678  1.00  0.59           C  
ATOM   1832  CG  ASN A 117       5.967  24.834  19.258  1.00  0.59           C  
ATOM   1833  OD1 ASN A 117       5.411  25.653  18.482  1.00  0.59           O  
ATOM   1834  ND2 ASN A 117       5.332  23.871  19.824  1.00  0.59           N  
ATOM   1835  H   ASN A 117      10.080  25.214  19.815  1.00  0.59           H  
ATOM   1836  HA  ASN A 117       7.945  26.160  18.020  1.00  0.59           H  
ATOM   1837 1HB  ASN A 117       7.954  23.965  19.426  1.00  0.59           H  
ATOM   1838 2HB  ASN A 117       7.528  25.012  20.764  1.00  0.59           H  
ATOM   1839 1HD2 ASN A 117       4.362  23.726  19.651  1.00  0.59           H  
ATOM   1840 2HD2 ASN A 117       5.830  23.280  20.492  1.00  0.59           H  
ATOM   1841  N   LYS A 118       6.742  27.800  19.558  1.00  0.61           N  
ATOM   1842  CA  LYS A 118       6.205  29.014  20.141  1.00  0.61           C  
ATOM   1843  C   LYS A 118       6.907  30.260  19.627  1.00  0.61           C  
ATOM   1844  O   LYS A 118       7.024  31.256  20.335  1.00  0.61           O  
ATOM   1845  CB  LYS A 118       6.358  28.956  21.652  1.00  0.61           C  
ATOM   1846  CG  LYS A 118       5.757  27.753  22.317  1.00  0.61           C  
ATOM   1847  CD  LYS A 118       5.988  27.863  23.775  1.00  0.61           C  
ATOM   1848  CE  LYS A 118       5.577  26.655  24.513  1.00  0.61           C  
ATOM   1849  NZ  LYS A 118       5.877  26.794  25.950  1.00  0.61           N  
ATOM   1850  H   LYS A 118       6.130  27.223  18.996  1.00  0.61           H  
ATOM   1851  HA  LYS A 118       5.149  29.084  19.881  1.00  0.61           H  
ATOM   1852 1HB  LYS A 118       7.400  29.020  21.947  1.00  0.61           H  
ATOM   1853 2HB  LYS A 118       5.867  29.829  22.087  1.00  0.61           H  
ATOM   1854 1HG  LYS A 118       4.688  27.712  22.119  1.00  0.61           H  
ATOM   1855 2HG  LYS A 118       6.218  26.839  21.957  1.00  0.61           H  
ATOM   1856 1HD  LYS A 118       7.053  28.013  23.945  1.00  0.61           H  
ATOM   1857 2HD  LYS A 118       5.457  28.727  24.176  1.00  0.61           H  
ATOM   1858 1HE  LYS A 118       4.513  26.477  24.385  1.00  0.61           H  
ATOM   1859 2HE  LYS A 118       6.129  25.801  24.120  1.00  0.61           H  
ATOM   1860 1HZ  LYS A 118       5.608  25.922  26.397  1.00  0.61           H  
ATOM   1861 2HZ  LYS A 118       6.873  26.947  26.078  1.00  0.61           H  
ATOM   1862 3HZ  LYS A 118       5.370  27.572  26.340  1.00  0.61           H  
ATOM   1863  N   THR A 119       7.265  30.269  18.353  1.00  0.64           N  
ATOM   1864  CA  THR A 119       7.950  31.414  17.772  1.00  0.64           C  
ATOM   1865  C   THR A 119       7.031  32.607  17.504  1.00  0.64           C  
ATOM   1866  O   THR A 119       7.493  33.677  17.115  1.00  0.64           O  
ATOM   1867  CB  THR A 119       8.743  30.953  16.554  1.00  0.64           C  
ATOM   1868  OG1 THR A 119       7.869  30.373  15.600  1.00  0.64           O  
ATOM   1869  CG2 THR A 119       9.743  29.881  17.067  1.00  0.64           C  
ATOM   1870  H   THR A 119       7.133  29.435  17.775  1.00  0.64           H  
ATOM   1871  HA  THR A 119       8.687  31.756  18.482  1.00  0.64           H  
ATOM   1872  HB  THR A 119       9.278  31.784  16.094  1.00  0.64           H  
ATOM   1873  HG1 THR A 119       7.573  29.510  15.944  1.00  0.64           H  
ATOM   1874 1HG2 THR A 119      10.326  29.474  16.272  1.00  0.64           H  
ATOM   1875 2HG2 THR A 119      10.403  30.324  17.800  1.00  0.64           H  
ATOM   1876 3HG2 THR A 119       9.185  29.075  17.531  1.00  0.64           H  
ATOM   1877  N   SER A 120       5.728  32.434  17.748  1.00  0.67           N  
ATOM   1878  CA  SER A 120       4.776  33.534  17.644  1.00  0.67           C  
ATOM   1879  C   SER A 120       4.733  34.306  18.975  1.00  0.67           C  
ATOM   1880  O   SER A 120       4.100  35.359  19.072  1.00  0.67           O  
ATOM   1881  CB  SER A 120       3.383  33.026  17.318  1.00  0.67           C  
ATOM   1882  OG  SER A 120       3.350  32.402  16.062  1.00  0.67           O  
ATOM   1883  H   SER A 120       5.408  31.524  18.034  1.00  0.67           H  
ATOM   1884  HA  SER A 120       5.105  34.214  16.857  1.00  0.67           H  
ATOM   1885 1HB  SER A 120       3.065  32.322  18.087  1.00  0.67           H  
ATOM   1886 2HB  SER A 120       2.683  33.860  17.329  1.00  0.67           H  
ATOM   1887  HG  SER A 120       3.677  33.058  15.434  1.00  0.67           H  
ATOM   1888  N   ASN A 121       5.394  33.765  20.007  1.00  0.70           N  
ATOM   1889  CA  ASN A 121       5.450  34.388  21.322  1.00  0.70           C  
ATOM   1890  C   ASN A 121       6.554  35.422  21.332  1.00  0.70           C  
ATOM   1891  O   ASN A 121       7.726  35.079  21.228  1.00  0.70           O  
ATOM   1892  CB  ASN A 121       5.691  33.384  22.437  1.00  0.70           C  
ATOM   1893  CG  ASN A 121       5.645  34.036  23.831  1.00  0.70           C  
ATOM   1894  OD1 ASN A 121       5.478  35.266  23.934  1.00  0.70           O  
ATOM   1895  ND2 ASN A 121       5.800  33.260  24.889  1.00  0.70           N  
ATOM   1896  H   ASN A 121       5.908  32.895  19.889  1.00  0.70           H  
ATOM   1897  HA  ASN A 121       4.509  34.906  21.510  1.00  0.70           H  
ATOM   1898 1HB  ASN A 121       4.949  32.587  22.386  1.00  0.70           H  
ATOM   1899 2HB  ASN A 121       6.673  32.923  22.305  1.00  0.70           H  
ATOM   1900 1HD2 ASN A 121       5.777  33.651  25.805  1.00  0.70           H  
ATOM   1901 2HD2 ASN A 121       5.962  32.253  24.805  1.00  0.70           H  
ATOM   1902  N   SER A 122       6.196  36.694  21.439  1.00  0.71           N  
ATOM   1903  CA  SER A 122       7.195  37.756  21.416  1.00  0.71           C  
ATOM   1904  C   SER A 122       8.177  37.677  22.600  1.00  0.71           C  
ATOM   1905  O   SER A 122       9.285  38.215  22.535  1.00  0.71           O  
ATOM   1906  CB  SER A 122       6.508  39.106  21.399  1.00  0.71           C  
ATOM   1907  OG  SER A 122       5.827  39.342  22.599  1.00  0.71           O  
ATOM   1908  H   SER A 122       5.215  36.923  21.520  1.00  0.71           H  
ATOM   1909  HA  SER A 122       7.773  37.653  20.495  1.00  0.71           H  
ATOM   1910 1HB  SER A 122       7.250  39.888  21.241  1.00  0.71           H  
ATOM   1911 2HB  SER A 122       5.808  39.146  20.567  1.00  0.71           H  
ATOM   1912  HG  SER A 122       6.492  39.289  23.296  1.00  0.71           H  
ATOM   1913  N   ASN A 123       7.808  36.967  23.674  1.00  0.72           N  
ATOM   1914  CA  ASN A 123       8.678  36.857  24.847  1.00  0.72           C  
ATOM   1915  C   ASN A 123       9.740  35.771  24.669  1.00  0.72           C  
ATOM   1916  O   ASN A 123       9.753  34.750  25.353  1.00  0.72           O  
ATOM   1917  CB  ASN A 123       7.863  36.618  26.100  1.00  0.72           C  
ATOM   1918  CG  ASN A 123       6.995  37.806  26.428  1.00  0.72           C  
ATOM   1919  OD1 ASN A 123       7.434  38.957  26.295  1.00  0.72           O  
ATOM   1920  ND2 ASN A 123       5.782  37.562  26.854  1.00  0.72           N  
ATOM   1921  H   ASN A 123       6.908  36.494  23.678  1.00  0.72           H  
ATOM   1922  HA  ASN A 123       9.210  37.801  24.968  1.00  0.72           H  
ATOM   1923 1HB  ASN A 123       7.234  35.740  25.967  1.00  0.72           H  
ATOM   1924 2HB  ASN A 123       8.531  36.422  26.938  1.00  0.72           H  
ATOM   1925 1HD2 ASN A 123       5.171  38.320  27.082  1.00  0.72           H  
ATOM   1926 2HD2 ASN A 123       5.463  36.621  26.953  1.00  0.72           H  
ATOM   1927  N   ILE A 124      10.632  36.031  23.733  1.00  0.71           N  
ATOM   1928  CA  ILE A 124      11.730  35.151  23.363  1.00  0.71           C  
ATOM   1929  C   ILE A 124      12.897  35.240  24.319  1.00  0.71           C  
ATOM   1930  O   ILE A 124      13.319  36.337  24.685  1.00  0.71           O  
ATOM   1931  CB  ILE A 124      12.185  35.461  21.934  1.00  0.71           C  
ATOM   1932  CG1 ILE A 124      11.052  35.084  20.991  1.00  0.71           C  
ATOM   1933  CG2 ILE A 124      13.481  34.797  21.637  1.00  0.71           C  
ATOM   1934  CD1 ILE A 124      11.230  35.534  19.587  1.00  0.71           C  
ATOM   1935  H   ILE A 124      10.503  36.911  23.235  1.00  0.71           H  
ATOM   1936  HA  ILE A 124      11.364  34.124  23.378  1.00  0.71           H  
ATOM   1937  HB  ILE A 124      12.313  36.536  21.827  1.00  0.71           H  
ATOM   1938 1HG1 ILE A 124      10.943  34.010  20.993  1.00  0.71           H  
ATOM   1939 2HG1 ILE A 124      10.136  35.523  21.372  1.00  0.71           H  
ATOM   1940 1HG2 ILE A 124      13.795  35.022  20.622  1.00  0.71           H  
ATOM   1941 2HG2 ILE A 124      14.243  35.147  22.330  1.00  0.71           H  
ATOM   1942 3HG2 ILE A 124      13.361  33.760  21.757  1.00  0.71           H  
ATOM   1943 1HD1 ILE A 124      10.363  35.221  19.000  1.00  0.71           H  
ATOM   1944 2HD1 ILE A 124      11.313  36.621  19.563  1.00  0.71           H  
ATOM   1945 3HD1 ILE A 124      12.132  35.087  19.175  1.00  0.71           H  
ATOM   1946  N   VAL A 125      13.412  34.086  24.748  1.00  0.70           N  
ATOM   1947  CA  VAL A 125      14.545  34.114  25.655  1.00  0.70           C  
ATOM   1948  C   VAL A 125      15.788  33.627  24.925  1.00  0.70           C  
ATOM   1949  O   VAL A 125      16.915  33.907  25.344  1.00  0.70           O  
ATOM   1950  CB  VAL A 125      14.283  33.235  26.875  1.00  0.70           C  
ATOM   1951  CG1 VAL A 125      13.047  33.738  27.607  1.00  0.70           C  
ATOM   1952  CG2 VAL A 125      14.154  31.841  26.448  1.00  0.70           C  
ATOM   1953  H   VAL A 125      13.034  33.196  24.421  1.00  0.70           H  
ATOM   1954  HA  VAL A 125      14.711  35.137  25.990  1.00  0.70           H  
ATOM   1955  HB  VAL A 125      15.111  33.324  27.572  1.00  0.70           H  
ATOM   1956 1HG1 VAL A 125      12.868  33.122  28.489  1.00  0.70           H  
ATOM   1957 2HG1 VAL A 125      13.200  34.774  27.911  1.00  0.70           H  
ATOM   1958 3HG1 VAL A 125      12.177  33.679  26.948  1.00  0.70           H  
ATOM   1959 1HG2 VAL A 125      13.959  31.234  27.305  1.00  0.70           H  
ATOM   1960 2HG2 VAL A 125      13.355  31.763  25.762  1.00  0.70           H  
ATOM   1961 3HG2 VAL A 125      15.060  31.514  25.975  1.00  0.70           H  
ATOM   1962  N   LEU A 126      15.596  32.915  23.814  1.00  0.68           N  
ATOM   1963  CA  LEU A 126      16.739  32.478  23.039  1.00  0.68           C  
ATOM   1964  C   LEU A 126      16.398  32.597  21.560  1.00  0.68           C  
ATOM   1965  O   LEU A 126      15.259  32.361  21.181  1.00  0.68           O  
ATOM   1966  CB  LEU A 126      17.031  31.024  23.408  1.00  0.68           C  
ATOM   1967  CG  LEU A 126      15.925  30.048  23.082  1.00  0.68           C  
ATOM   1968  CD1 LEU A 126      16.159  29.431  21.696  1.00  0.68           C  
ATOM   1969  CD2 LEU A 126      15.872  29.037  24.158  1.00  0.68           C  
ATOM   1970  H   LEU A 126      14.655  32.653  23.525  1.00  0.68           H  
ATOM   1971  HA  LEU A 126      17.585  33.101  23.300  1.00  0.68           H  
ATOM   1972 1HB  LEU A 126      17.933  30.697  22.885  1.00  0.68           H  
ATOM   1973 2HB  LEU A 126      17.221  30.969  24.476  1.00  0.68           H  
ATOM   1974  HG  LEU A 126      14.988  30.567  23.042  1.00  0.68           H  
ATOM   1975 1HD1 LEU A 126      15.355  28.735  21.461  1.00  0.68           H  
ATOM   1976 2HD1 LEU A 126      16.179  30.217  20.957  1.00  0.68           H  
ATOM   1977 3HD1 LEU A 126      17.113  28.901  21.687  1.00  0.68           H  
ATOM   1978 1HD2 LEU A 126      15.069  28.320  23.953  1.00  0.68           H  
ATOM   1979 2HD2 LEU A 126      16.825  28.546  24.181  1.00  0.68           H  
ATOM   1980 3HD2 LEU A 126      15.689  29.507  25.110  1.00  0.68           H  
ATOM   1981  N   PRO A 127      17.359  32.900  20.691  1.00  0.67           N  
ATOM   1982  CA  PRO A 127      17.192  32.958  19.264  1.00  0.67           C  
ATOM   1983  C   PRO A 127      17.171  31.583  18.630  1.00  0.67           C  
ATOM   1984  O   PRO A 127      17.863  30.655  19.071  1.00  0.67           O  
ATOM   1985  CB  PRO A 127      18.406  33.774  18.834  1.00  0.67           C  
ATOM   1986  CG  PRO A 127      19.446  33.435  19.839  1.00  0.67           C  
ATOM   1987  CD  PRO A 127      18.697  33.264  21.151  1.00  0.67           C  
ATOM   1988  HA  PRO A 127      16.261  33.496  19.038  1.00  0.67           H  
ATOM   1989 1HB  PRO A 127      18.699  33.519  17.810  1.00  0.67           H  
ATOM   1990 2HB  PRO A 127      18.156  34.845  18.830  1.00  0.67           H  
ATOM   1991 1HG  PRO A 127      19.929  32.526  19.517  1.00  0.67           H  
ATOM   1992 2HG  PRO A 127      20.225  34.212  19.878  1.00  0.67           H  
ATOM   1993 1HD  PRO A 127      19.145  32.451  21.728  1.00  0.67           H  
ATOM   1994 2HD  PRO A 127      18.687  34.219  21.700  1.00  0.67           H  
ATOM   1995  N   ASN A 128      16.561  31.520  17.461  1.00  0.66           N  
ATOM   1996  CA  ASN A 128      16.571  30.310  16.662  1.00  0.66           C  
ATOM   1997  C   ASN A 128      18.005  29.987  16.239  1.00  0.66           C  
ATOM   1998  O   ASN A 128      18.334  28.838  15.937  1.00  0.66           O  
ATOM   1999  CB  ASN A 128      15.658  30.486  15.473  1.00  0.66           C  
ATOM   2000  CG  ASN A 128      14.192  30.480  15.865  1.00  0.66           C  
ATOM   2001  OD1 ASN A 128      13.610  29.445  16.196  1.00  0.66           O  
ATOM   2002  ND2 ASN A 128      13.592  31.642  15.837  1.00  0.66           N  
ATOM   2003  H   ASN A 128      16.030  32.316  17.134  1.00  0.66           H  
ATOM   2004  HA  ASN A 128      16.207  29.481  17.273  1.00  0.66           H  
ATOM   2005 1HB  ASN A 128      15.889  31.426  14.969  1.00  0.66           H  
ATOM   2006 2HB  ASN A 128      15.834  29.680  14.759  1.00  0.66           H  
ATOM   2007 1HD2 ASN A 128      12.623  31.716  16.081  1.00  0.66           H  
ATOM   2008 2HD2 ASN A 128      14.094  32.458  15.556  1.00  0.66           H  
ATOM   2009  N   GLU A 129      18.863  31.006  16.219  1.00  0.65           N  
ATOM   2010  CA  GLU A 129      20.260  30.829  15.874  1.00  0.65           C  
ATOM   2011  C   GLU A 129      20.956  29.897  16.872  1.00  0.65           C  
ATOM   2012  O   GLU A 129      21.789  29.085  16.477  1.00  0.65           O  
ATOM   2013  CB  GLU A 129      20.978  32.182  15.843  1.00  0.65           C  
ATOM   2014  CG  GLU A 129      20.552  33.093  14.698  1.00  0.65           C  
ATOM   2015  CD  GLU A 129      21.225  34.448  14.729  1.00  0.65           C  
ATOM   2016  OE1 GLU A 129      21.911  34.731  15.683  1.00  0.65           O  
ATOM   2017  OE2 GLU A 129      21.048  35.197  13.797  1.00  0.65           O  
ATOM   2018  H   GLU A 129      18.529  31.923  16.466  1.00  0.65           H  
ATOM   2019  HA  GLU A 129      20.316  30.380  14.882  1.00  0.65           H  
ATOM   2020 1HB  GLU A 129      20.801  32.708  16.781  1.00  0.65           H  
ATOM   2021 2HB  GLU A 129      22.053  32.019  15.761  1.00  0.65           H  
ATOM   2022 1HG  GLU A 129      20.789  32.603  13.754  1.00  0.65           H  
ATOM   2023 2HG  GLU A 129      19.471  33.227  14.745  1.00  0.65           H  
ATOM   2024  N   GLU A 130      20.632  29.991  18.172  1.00  0.64           N  
ATOM   2025  CA  GLU A 130      21.285  29.103  19.136  1.00  0.64           C  
ATOM   2026  C   GLU A 130      20.816  27.682  18.909  1.00  0.64           C  
ATOM   2027  O   GLU A 130      21.591  26.722  19.008  1.00  0.64           O  
ATOM   2028  CB  GLU A 130      21.067  29.559  20.583  1.00  0.64           C  
ATOM   2029  CG  GLU A 130      21.879  30.805  20.975  1.00  0.64           C  
ATOM   2030  CD  GLU A 130      21.595  31.321  22.373  1.00  0.64           C  
ATOM   2031  OE1 GLU A 130      20.707  30.816  23.016  1.00  0.64           O  
ATOM   2032  OE2 GLU A 130      22.266  32.235  22.787  1.00  0.64           O  
ATOM   2033  H   GLU A 130      19.896  30.621  18.480  1.00  0.64           H  
ATOM   2034  HA  GLU A 130      22.360  29.129  18.951  1.00  0.64           H  
ATOM   2035 1HB  GLU A 130      20.008  29.785  20.737  1.00  0.64           H  
ATOM   2036 2HB  GLU A 130      21.333  28.757  21.265  1.00  0.64           H  
ATOM   2037 1HG  GLU A 130      22.932  30.527  20.933  1.00  0.64           H  
ATOM   2038 2HG  GLU A 130      21.736  31.585  20.252  1.00  0.64           H  
ATOM   2039  N   ALA A 131      19.531  27.542  18.597  1.00  0.64           N  
ATOM   2040  CA  ALA A 131      18.994  26.226  18.283  1.00  0.64           C  
ATOM   2041  C   ALA A 131      19.656  25.670  17.026  1.00  0.64           C  
ATOM   2042  O   ALA A 131      19.991  24.484  16.959  1.00  0.64           O  
ATOM   2043  CB  ALA A 131      17.512  26.301  18.132  1.00  0.64           C  
ATOM   2044  H   ALA A 131      18.938  28.379  18.568  1.00  0.64           H  
ATOM   2045  HA  ALA A 131      19.224  25.550  19.091  1.00  0.64           H  
ATOM   2046 1HB  ALA A 131      17.118  25.313  17.920  1.00  0.64           H  
ATOM   2047 2HB  ALA A 131      17.071  26.680  19.054  1.00  0.64           H  
ATOM   2048 3HB  ALA A 131      17.273  26.971  17.313  1.00  0.64           H  
ATOM   2049  N   THR A 132      19.899  26.552  16.054  1.00  0.64           N  
ATOM   2050  CA  THR A 132      20.529  26.163  14.809  1.00  0.64           C  
ATOM   2051  C   THR A 132      21.946  25.681  15.060  1.00  0.64           C  
ATOM   2052  O   THR A 132      22.335  24.624  14.556  1.00  0.64           O  
ATOM   2053  CB  THR A 132      20.575  27.332  13.813  1.00  0.64           C  
ATOM   2054  OG1 THR A 132      19.237  27.770  13.514  1.00  0.64           O  
ATOM   2055  CG2 THR A 132      21.255  26.889  12.541  1.00  0.64           C  
ATOM   2056  H   THR A 132      19.586  27.512  16.161  1.00  0.64           H  
ATOM   2057  HA  THR A 132      19.962  25.346  14.371  1.00  0.64           H  
ATOM   2058  HB  THR A 132      21.130  28.154  14.243  1.00  0.64           H  
ATOM   2059  HG1 THR A 132      18.778  27.992  14.359  1.00  0.64           H  
ATOM   2060 1HG2 THR A 132      21.287  27.721  11.840  1.00  0.64           H  
ATOM   2061 2HG2 THR A 132      22.271  26.564  12.768  1.00  0.64           H  
ATOM   2062 3HG2 THR A 132      20.696  26.062  12.102  1.00  0.64           H  
ATOM   2063  N   GLU A 133      22.721  26.427  15.861  1.00  0.66           N  
ATOM   2064  CA  GLU A 133      24.087  26.000  16.133  1.00  0.66           C  
ATOM   2065  C   GLU A 133      24.097  24.657  16.846  1.00  0.66           C  
ATOM   2066  O   GLU A 133      24.916  23.798  16.511  1.00  0.66           O  
ATOM   2067  CB  GLU A 133      24.868  27.038  16.957  1.00  0.66           C  
ATOM   2068  CG  GLU A 133      25.250  28.323  16.192  1.00  0.66           C  
ATOM   2069  CD  GLU A 133      26.070  29.313  17.026  1.00  0.66           C  
ATOM   2070  OE1 GLU A 133      26.252  29.081  18.201  1.00  0.66           O  
ATOM   2071  OE2 GLU A 133      26.522  30.291  16.471  1.00  0.66           O  
ATOM   2072  H   GLU A 133      22.361  27.300  16.246  1.00  0.66           H  
ATOM   2073  HA  GLU A 133      24.601  25.879  15.181  1.00  0.66           H  
ATOM   2074 1HB  GLU A 133      24.260  27.337  17.816  1.00  0.66           H  
ATOM   2075 2HB  GLU A 133      25.780  26.586  17.342  1.00  0.66           H  
ATOM   2076 1HG  GLU A 133      25.824  28.047  15.310  1.00  0.66           H  
ATOM   2077 2HG  GLU A 133      24.335  28.810  15.856  1.00  0.66           H  
ATOM   2078  N   LEU A 134      23.159  24.451  17.779  1.00  0.68           N  
ATOM   2079  CA  LEU A 134      23.087  23.184  18.489  1.00  0.68           C  
ATOM   2080  C   LEU A 134      22.819  22.054  17.524  1.00  0.68           C  
ATOM   2081  O   LEU A 134      23.524  21.057  17.529  1.00  0.68           O  
ATOM   2082  CB  LEU A 134      22.016  23.214  19.579  1.00  0.68           C  
ATOM   2083  CG  LEU A 134      21.809  21.895  20.315  1.00  0.68           C  
ATOM   2084  CD1 LEU A 134      23.099  21.463  20.946  1.00  0.68           C  
ATOM   2085  CD2 LEU A 134      20.774  22.090  21.389  1.00  0.68           C  
ATOM   2086  H   LEU A 134      22.511  25.202  18.024  1.00  0.68           H  
ATOM   2087  HA  LEU A 134      24.051  23.002  18.965  1.00  0.68           H  
ATOM   2088 1HB  LEU A 134      22.285  23.975  20.309  1.00  0.68           H  
ATOM   2089 2HB  LEU A 134      21.066  23.498  19.126  1.00  0.68           H  
ATOM   2090  HG  LEU A 134      21.485  21.123  19.615  1.00  0.68           H  
ATOM   2091 1HD1 LEU A 134      22.938  20.526  21.464  1.00  0.68           H  
ATOM   2092 2HD1 LEU A 134      23.862  21.322  20.171  1.00  0.68           H  
ATOM   2093 3HD1 LEU A 134      23.440  22.219  21.650  1.00  0.68           H  
ATOM   2094 1HD2 LEU A 134      20.651  21.160  21.913  1.00  0.68           H  
ATOM   2095 2HD2 LEU A 134      21.110  22.857  22.089  1.00  0.68           H  
ATOM   2096 3HD2 LEU A 134      19.830  22.398  20.944  1.00  0.68           H  
ATOM   2097  N   ALA A 135      21.832  22.216  16.655  1.00  0.73           N  
ATOM   2098  CA  ALA A 135      21.561  21.181  15.672  1.00  0.73           C  
ATOM   2099  C   ALA A 135      22.797  20.947  14.799  1.00  0.73           C  
ATOM   2100  O   ALA A 135      23.163  19.801  14.483  1.00  0.73           O  
ATOM   2101  CB  ALA A 135      20.391  21.603  14.820  1.00  0.73           C  
ATOM   2102  H   ALA A 135      21.261  23.061  16.680  1.00  0.73           H  
ATOM   2103  HA  ALA A 135      21.324  20.258  16.196  1.00  0.73           H  
ATOM   2104 1HB  ALA A 135      20.164  20.834  14.096  1.00  0.73           H  
ATOM   2105 2HB  ALA A 135      19.526  21.763  15.460  1.00  0.73           H  
ATOM   2106 3HB  ALA A 135      20.638  22.530  14.303  1.00  0.73           H  
ATOM   2107  N   GLY A 136      23.490  22.045  14.480  1.00  0.77           N  
ATOM   2108  CA  GLY A 136      24.689  22.009  13.673  1.00  0.77           C  
ATOM   2109  C   GLY A 136      25.761  21.125  14.290  1.00  0.77           C  
ATOM   2110  O   GLY A 136      26.392  20.357  13.566  1.00  0.77           O  
ATOM   2111  H   GLY A 136      23.141  22.956  14.770  1.00  0.77           H  
ATOM   2112 1HA  GLY A 136      24.441  21.653  12.674  1.00  0.77           H  
ATOM   2113 2HA  GLY A 136      25.068  23.025  13.570  1.00  0.77           H  
ATOM   2114  N   GLU A 137      25.867  21.108  15.634  1.00  0.82           N  
ATOM   2115  CA  GLU A 137      26.874  20.292  16.337  1.00  0.82           C  
ATOM   2116  C   GLU A 137      26.686  18.811  15.994  1.00  0.82           C  
ATOM   2117  O   GLU A 137      27.463  18.405  15.132  1.00  0.82           O  
ATOM   2118  CB  GLU A 137      26.829  20.511  17.864  1.00  0.82           C  
ATOM   2119  CG  GLU A 137      27.343  21.870  18.351  1.00  0.82           C  
ATOM   2120  CD  GLU A 137      27.254  22.052  19.867  1.00  0.82           C  
ATOM   2121  OE1 GLU A 137      26.679  21.217  20.524  1.00  0.82           O  
ATOM   2122  OE2 GLU A 137      27.776  23.029  20.356  1.00  0.82           O  
ATOM   2123  H   GLU A 137      25.284  21.758  16.167  1.00  0.82           H  
ATOM   2124  HA  GLU A 137      27.861  20.593  15.988  1.00  0.82           H  
ATOM   2125 1HB  GLU A 137      25.814  20.419  18.208  1.00  0.82           H  
ATOM   2126 2HB  GLU A 137      27.407  19.733  18.358  1.00  0.82           H  
ATOM   2127 1HG  GLU A 137      28.379  21.987  18.040  1.00  0.82           H  
ATOM   2128 2HG  GLU A 137      26.758  22.648  17.868  1.00  0.82           H  
ATOM   2129  N   TYR A 138      25.392  18.509  15.878  1.00  0.85           N  
ATOM   2130  CA  TYR A 138      25.012  17.115  15.926  1.00  0.85           C  
ATOM   2131  C   TYR A 138      24.822  16.644  14.484  1.00  0.85           C  
ATOM   2132  O   TYR A 138      24.421  15.505  14.233  1.00  0.85           O  
ATOM   2133  CB  TYR A 138      23.759  16.895  16.788  1.00  0.85           C  
ATOM   2134  CG  TYR A 138      24.027  16.911  18.292  1.00  0.85           C  
ATOM   2135  CD1 TYR A 138      24.133  18.071  19.026  1.00  0.85           C  
ATOM   2136  CD2 TYR A 138      24.145  15.695  18.929  1.00  0.85           C  
ATOM   2137  CE1 TYR A 138      24.380  18.002  20.396  1.00  0.85           C  
ATOM   2138  CE2 TYR A 138      24.376  15.619  20.282  1.00  0.85           C  
ATOM   2139  CZ  TYR A 138      24.501  16.761  21.019  1.00  0.85           C  
ATOM   2140  OH  TYR A 138      24.752  16.683  22.375  1.00  0.85           O  
ATOM   2141  H   TYR A 138      24.936  18.930  15.069  1.00  0.85           H  
ATOM   2142  HA  TYR A 138      25.830  16.541  16.358  1.00  0.85           H  
ATOM   2143 1HB  TYR A 138      23.032  17.684  16.564  1.00  0.85           H  
ATOM   2144 2HB  TYR A 138      23.298  15.943  16.531  1.00  0.85           H  
ATOM   2145  HD1 TYR A 138      24.036  19.024  18.541  1.00  0.85           H  
ATOM   2146  HD2 TYR A 138      24.052  14.791  18.346  1.00  0.85           H  
ATOM   2147  HE1 TYR A 138      24.481  18.913  20.977  1.00  0.85           H  
ATOM   2148  HE2 TYR A 138      24.468  14.648  20.768  1.00  0.85           H  
ATOM   2149  HH  TYR A 138      24.749  15.743  22.660  1.00  0.85           H  
ATOM   2150  N   GLY A 139      25.107  17.548  13.530  1.00  0.85           N  
ATOM   2151  CA  GLY A 139      24.967  17.266  12.102  1.00  0.85           C  
ATOM   2152  C   GLY A 139      23.510  17.223  11.632  1.00  0.85           C  
ATOM   2153  O   GLY A 139      23.200  16.580  10.627  1.00  0.85           O  
ATOM   2154  H   GLY A 139      25.471  18.466  13.799  1.00  0.85           H  
ATOM   2155 1HA  GLY A 139      25.502  18.034  11.544  1.00  0.85           H  
ATOM   2156 2HA  GLY A 139      25.450  16.318  11.876  1.00  0.85           H  
ATOM   2157  N   GLN A 140      22.615  17.867  12.375  1.00  0.83           N  
ATOM   2158  CA  GLN A 140      21.189  17.822  12.084  1.00  0.83           C  
ATOM   2159  C   GLN A 140      20.583  19.182  11.684  1.00  0.83           C  
ATOM   2160  O   GLN A 140      21.201  20.220  11.913  1.00  0.83           O  
ATOM   2161  CB  GLN A 140      20.479  17.262  13.314  1.00  0.83           C  
ATOM   2162  CG  GLN A 140      20.938  15.843  13.739  1.00  0.83           C  
ATOM   2163  CD  GLN A 140      20.672  14.680  12.708  1.00  0.83           C  
ATOM   2164  OE1 GLN A 140      19.723  14.662  11.904  1.00  0.83           O  
ATOM   2165  NE2 GLN A 140      21.541  13.672  12.775  1.00  0.83           N  
ATOM   2166  H   GLN A 140      22.929  18.413  13.177  1.00  0.83           H  
ATOM   2167  HA  GLN A 140      21.060  17.125  11.263  1.00  0.83           H  
ATOM   2168 1HB  GLN A 140      20.722  17.912  14.157  1.00  0.83           H  
ATOM   2169 2HB  GLN A 140      19.434  17.310  13.210  1.00  0.83           H  
ATOM   2170 1HG  GLN A 140      21.999  15.883  13.911  1.00  0.83           H  
ATOM   2171 2HG  GLN A 140      20.443  15.592  14.662  1.00  0.83           H  
ATOM   2172 1HE2 GLN A 140      21.448  12.875  12.169  1.00  0.83           H  
ATOM   2173 2HE2 GLN A 140      22.297  13.703  13.435  1.00  0.83           H  
ATOM   2174  N   PRO A 141      19.416  19.195  10.997  1.00  0.78           N  
ATOM   2175  CA  PRO A 141      18.592  20.358  10.680  1.00  0.78           C  
ATOM   2176  C   PRO A 141      17.850  20.924  11.892  1.00  0.78           C  
ATOM   2177  O   PRO A 141      17.682  20.245  12.916  1.00  0.78           O  
ATOM   2178  CB  PRO A 141      17.615  19.813   9.624  1.00  0.78           C  
ATOM   2179  CG  PRO A 141      17.511  18.340   9.922  1.00  0.78           C  
ATOM   2180  CD  PRO A 141      18.905  17.939  10.375  1.00  0.78           C  
ATOM   2181  HA  PRO A 141      19.236  21.134  10.240  1.00  0.78           H  
ATOM   2182 1HB  PRO A 141      16.647  20.331   9.710  1.00  0.78           H  
ATOM   2183 2HB  PRO A 141      17.998  20.018   8.614  1.00  0.78           H  
ATOM   2184 1HG  PRO A 141      16.757  18.153  10.697  1.00  0.78           H  
ATOM   2185 2HG  PRO A 141      17.184  17.791   9.029  1.00  0.78           H  
ATOM   2186 1HD  PRO A 141      18.811  17.119  11.076  1.00  0.78           H  
ATOM   2187 2HD  PRO A 141      19.524  17.664   9.508  1.00  0.78           H  
ATOM   2188  N   CYS A 142      17.393  22.168  11.743  1.00  0.73           N  
ATOM   2189  CA  CYS A 142      16.610  22.860  12.760  1.00  0.73           C  
ATOM   2190  C   CYS A 142      15.530  23.707  12.106  1.00  0.73           C  
ATOM   2191  O   CYS A 142      15.777  24.339  11.076  1.00  0.73           O  
ATOM   2192  CB  CYS A 142      17.485  23.775  13.610  1.00  0.73           C  
ATOM   2193  SG  CYS A 142      16.618  24.607  14.967  1.00  0.73           S  
ATOM   2194  H   CYS A 142      17.587  22.657  10.881  1.00  0.73           H  
ATOM   2195  HA  CYS A 142      16.148  22.113  13.392  1.00  0.73           H  
ATOM   2196 1HB  CYS A 142      18.275  23.197  14.042  1.00  0.73           H  
ATOM   2197 2HB  CYS A 142      17.941  24.539  12.982  1.00  0.73           H  
ATOM   2198  HG  CYS A 142      15.815  23.560  15.264  1.00  0.73           H  
ATOM   2199  N   GLN A 143      14.329  23.691  12.679  1.00  0.68           N  
ATOM   2200  CA  GLN A 143      13.221  24.453  12.116  1.00  0.68           C  
ATOM   2201  C   GLN A 143      12.392  25.244  13.133  1.00  0.68           C  
ATOM   2202  O   GLN A 143      11.803  24.698  14.067  1.00  0.68           O  
ATOM   2203  CB  GLN A 143      12.304  23.506  11.325  1.00  0.68           C  
ATOM   2204  CG  GLN A 143      11.054  24.144  10.721  1.00  0.68           C  
ATOM   2205  CD  GLN A 143      11.359  25.156   9.593  1.00  0.68           C  
ATOM   2206  OE1 GLN A 143      11.989  24.818   8.582  1.00  0.68           O  
ATOM   2207  NE2 GLN A 143      10.901  26.395   9.769  1.00  0.68           N  
ATOM   2208  H   GLN A 143      14.211  23.155  13.534  1.00  0.68           H  
ATOM   2209  HA  GLN A 143      13.637  25.176  11.416  1.00  0.68           H  
ATOM   2210 1HB  GLN A 143      12.869  23.053  10.511  1.00  0.68           H  
ATOM   2211 2HB  GLN A 143      11.975  22.697  11.979  1.00  0.68           H  
ATOM   2212 1HG  GLN A 143      10.434  23.354  10.300  1.00  0.68           H  
ATOM   2213 2HG  GLN A 143      10.499  24.655  11.504  1.00  0.68           H  
ATOM   2214 1HE2 GLN A 143      11.060  27.097   9.077  1.00  0.68           H  
ATOM   2215 2HE2 GLN A 143      10.386  26.625  10.627  1.00  0.68           H  
ATOM   2216  N   GLU A 144      12.332  26.546  12.891  1.00  0.64           N  
ATOM   2217  CA  GLU A 144      11.499  27.499  13.624  1.00  0.64           C  
ATOM   2218  C   GLU A 144      10.035  27.105  13.424  1.00  0.64           C  
ATOM   2219  O   GLU A 144       9.626  26.921  12.274  1.00  0.64           O  
ATOM   2220  CB  GLU A 144      11.763  28.877  13.017  1.00  0.64           C  
ATOM   2221  CG  GLU A 144      11.081  30.085  13.601  1.00  0.64           C  
ATOM   2222  CD  GLU A 144      11.414  31.346  12.818  1.00  0.64           C  
ATOM   2223  OE1 GLU A 144      12.065  31.225  11.806  1.00  0.64           O  
ATOM   2224  OE2 GLU A 144      11.033  32.420  13.228  1.00  0.64           O  
ATOM   2225  H   GLU A 144      12.885  26.900  12.122  1.00  0.64           H  
ATOM   2226  HA  GLU A 144      11.745  27.476  14.686  1.00  0.64           H  
ATOM   2227 1HB  GLU A 144      12.833  29.077  13.075  1.00  0.64           H  
ATOM   2228 2HB  GLU A 144      11.509  28.846  11.959  1.00  0.64           H  
ATOM   2229 1HG  GLU A 144      10.000  29.935  13.631  1.00  0.64           H  
ATOM   2230 2HG  GLU A 144      11.440  30.217  14.597  1.00  0.64           H  
ATOM   2231  N   THR A 145       9.227  27.028  14.480  1.00  0.62           N  
ATOM   2232  CA  THR A 145       7.825  26.672  14.263  1.00  0.62           C  
ATOM   2233  C   THR A 145       6.876  27.329  15.261  1.00  0.62           C  
ATOM   2234  O   THR A 145       7.283  27.858  16.307  1.00  0.62           O  
ATOM   2235  CB  THR A 145       7.572  25.127  14.336  1.00  0.62           C  
ATOM   2236  OG1 THR A 145       6.280  24.832  13.856  1.00  0.62           O  
ATOM   2237  CG2 THR A 145       7.586  24.674  15.732  1.00  0.62           C  
ATOM   2238  H   THR A 145       9.585  27.160  15.419  1.00  0.62           H  
ATOM   2239  HA  THR A 145       7.557  27.021  13.275  1.00  0.62           H  
ATOM   2240  HB  THR A 145       8.321  24.596  13.744  1.00  0.62           H  
ATOM   2241  HG1 THR A 145       6.143  25.300  13.024  1.00  0.62           H  
ATOM   2242 1HG2 THR A 145       7.368  23.617  15.768  1.00  0.62           H  
ATOM   2243 2HG2 THR A 145       8.555  24.873  16.158  1.00  0.62           H  
ATOM   2244 3HG2 THR A 145       6.823  25.204  16.279  1.00  0.62           H  
ATOM   2245  N   SER A 146       5.604  27.318  14.908  1.00  0.61           N  
ATOM   2246  CA  SER A 146       4.558  27.753  15.805  1.00  0.61           C  
ATOM   2247  C   SER A 146       3.318  26.929  15.547  1.00  0.61           C  
ATOM   2248  O   SER A 146       2.569  27.208  14.604  1.00  0.61           O  
ATOM   2249  CB  SER A 146       4.273  29.221  15.598  1.00  0.61           C  
ATOM   2250  OG  SER A 146       3.235  29.668  16.421  1.00  0.61           O  
ATOM   2251  H   SER A 146       5.375  26.934  13.991  1.00  0.61           H  
ATOM   2252  HA  SER A 146       4.881  27.590  16.832  1.00  0.61           H  
ATOM   2253 1HB  SER A 146       5.175  29.798  15.811  1.00  0.61           H  
ATOM   2254 2HB  SER A 146       4.019  29.401  14.557  1.00  0.61           H  
ATOM   2255  HG  SER A 146       3.175  30.631  16.259  1.00  0.61           H  
ATOM   2256  N   ALA A 147       3.024  26.001  16.465  1.00  0.61           N  
ATOM   2257  CA  ALA A 147       1.875  25.107  16.298  1.00  0.61           C  
ATOM   2258  C   ALA A 147       0.572  25.895  16.165  1.00  0.61           C  
ATOM   2259  O   ALA A 147      -0.355  25.468  15.482  1.00  0.61           O  
ATOM   2260  CB  ALA A 147       1.791  24.158  17.455  1.00  0.61           C  
ATOM   2261  H   ALA A 147       3.680  25.855  17.241  1.00  0.61           H  
ATOM   2262  HA  ALA A 147       2.020  24.534  15.385  1.00  0.61           H  
ATOM   2263 1HB  ALA A 147       0.951  23.482  17.303  1.00  0.61           H  
ATOM   2264 2HB  ALA A 147       2.712  23.580  17.522  1.00  0.61           H  
ATOM   2265 3HB  ALA A 147       1.654  24.715  18.365  1.00  0.61           H  
ATOM   2266  N   LEU A 148       0.517  27.054  16.807  1.00  0.61           N  
ATOM   2267  CA  LEU A 148      -0.634  27.944  16.766  1.00  0.61           C  
ATOM   2268  C   LEU A 148      -1.041  28.318  15.340  1.00  0.61           C  
ATOM   2269  O   LEU A 148      -2.223  28.538  15.066  1.00  0.61           O  
ATOM   2270  CB  LEU A 148      -0.332  29.226  17.543  1.00  0.61           C  
ATOM   2271  CG  LEU A 148      -1.460  30.239  17.599  1.00  0.61           C  
ATOM   2272  CD1 LEU A 148      -2.649  29.622  18.288  1.00  0.61           C  
ATOM   2273  CD2 LEU A 148      -0.980  31.478  18.329  1.00  0.61           C  
ATOM   2274  H   LEU A 148       1.325  27.338  17.341  1.00  0.61           H  
ATOM   2275  HA  LEU A 148      -1.473  27.439  17.236  1.00  0.61           H  
ATOM   2276 1HB  LEU A 148      -0.075  28.956  18.565  1.00  0.61           H  
ATOM   2277 2HB  LEU A 148       0.530  29.713  17.088  1.00  0.61           H  
ATOM   2278  HG  LEU A 148      -1.758  30.507  16.584  1.00  0.61           H  
ATOM   2279 1HD1 LEU A 148      -3.466  30.341  18.322  1.00  0.61           H  
ATOM   2280 2HD1 LEU A 148      -2.968  28.734  17.741  1.00  0.61           H  
ATOM   2281 3HD1 LEU A 148      -2.367  29.349  19.297  1.00  0.61           H  
ATOM   2282 1HD2 LEU A 148      -1.784  32.213  18.367  1.00  0.61           H  
ATOM   2283 2HD2 LEU A 148      -0.684  31.210  19.344  1.00  0.61           H  
ATOM   2284 3HD2 LEU A 148      -0.124  31.901  17.799  1.00  0.61           H  
ATOM   2285  N   THR A 149      -0.052  28.468  14.447  1.00  0.62           N  
ATOM   2286  CA  THR A 149      -0.324  28.900  13.081  1.00  0.62           C  
ATOM   2287  C   THR A 149      -0.017  27.802  12.063  1.00  0.62           C  
ATOM   2288  O   THR A 149      -0.557  27.798  10.954  1.00  0.62           O  
ATOM   2289  CB  THR A 149       0.563  30.101  12.726  1.00  0.62           C  
ATOM   2290  OG1 THR A 149       1.947  29.674  12.739  1.00  0.62           O  
ATOM   2291  CG2 THR A 149       0.380  31.196  13.782  1.00  0.62           C  
ATOM   2292  H   THR A 149       0.900  28.242  14.717  1.00  0.62           H  
ATOM   2293  HA  THR A 149      -1.376  29.171  12.996  1.00  0.62           H  
ATOM   2294  HB  THR A 149       0.304  30.482  11.740  1.00  0.62           H  
ATOM   2295  HG1 THR A 149       2.122  29.186  13.566  1.00  0.62           H  
ATOM   2296 1HG2 THR A 149       1.020  32.044  13.544  1.00  0.62           H  
ATOM   2297 2HG2 THR A 149      -0.661  31.518  13.796  1.00  0.62           H  
ATOM   2298 3HG2 THR A 149       0.651  30.807  14.764  1.00  0.62           H  
ATOM   2299  N   GLY A 150       0.827  26.849  12.451  1.00  0.63           N  
ATOM   2300  CA  GLY A 150       1.296  25.798  11.558  1.00  0.63           C  
ATOM   2301  C   GLY A 150       2.636  26.132  10.899  1.00  0.63           C  
ATOM   2302  O   GLY A 150       3.240  25.275  10.238  1.00  0.63           O  
ATOM   2303  H   GLY A 150       1.221  26.886  13.385  1.00  0.63           H  
ATOM   2304 1HA  GLY A 150       1.406  24.880  12.123  1.00  0.63           H  
ATOM   2305 2HA  GLY A 150       0.549  25.610  10.790  1.00  0.63           H  
ATOM   2306  N   PHE A 151       3.125  27.365  11.057  1.00  0.65           N  
ATOM   2307  CA  PHE A 151       4.403  27.671  10.432  1.00  0.65           C  
ATOM   2308  C   PHE A 151       5.473  26.731  10.938  1.00  0.65           C  
ATOM   2309  O   PHE A 151       5.596  26.514  12.140  1.00  0.65           O  
ATOM   2310  CB  PHE A 151       4.850  29.102  10.744  1.00  0.65           C  
ATOM   2311  CG  PHE A 151       6.193  29.445  10.156  1.00  0.65           C  
ATOM   2312  CD1 PHE A 151       6.331  29.789   8.821  1.00  0.65           C  
ATOM   2313  CD2 PHE A 151       7.335  29.413  10.956  1.00  0.65           C  
ATOM   2314  CE1 PHE A 151       7.579  30.091   8.298  1.00  0.65           C  
ATOM   2315  CE2 PHE A 151       8.571  29.712  10.435  1.00  0.65           C  
ATOM   2316  CZ  PHE A 151       8.698  30.051   9.110  1.00  0.65           C  
ATOM   2317  H   PHE A 151       2.630  28.077  11.597  1.00  0.65           H  
ATOM   2318  HA  PHE A 151       4.305  27.552   9.351  1.00  0.65           H  
ATOM   2319 1HB  PHE A 151       4.113  29.808  10.361  1.00  0.65           H  
ATOM   2320 2HB  PHE A 151       4.904  29.240  11.825  1.00  0.65           H  
ATOM   2321  HD1 PHE A 151       5.449  29.819   8.182  1.00  0.65           H  
ATOM   2322  HD2 PHE A 151       7.246  29.142  12.008  1.00  0.65           H  
ATOM   2323  HE1 PHE A 151       7.677  30.361   7.247  1.00  0.65           H  
ATOM   2324  HE2 PHE A 151       9.452  29.680  11.076  1.00  0.65           H  
ATOM   2325  HZ  PHE A 151       9.681  30.288   8.706  1.00  0.65           H  
ATOM   2326  N   GLY A 152       6.214  26.119  10.019  1.00  0.67           N  
ATOM   2327  CA  GLY A 152       7.338  25.236  10.341  1.00  0.67           C  
ATOM   2328  C   GLY A 152       6.946  23.808  10.739  1.00  0.67           C  
ATOM   2329  O   GLY A 152       7.800  22.921  10.843  1.00  0.67           O  
ATOM   2330  H   GLY A 152       6.024  26.311   9.046  1.00  0.67           H  
ATOM   2331 1HA  GLY A 152       8.009  25.203   9.485  1.00  0.67           H  
ATOM   2332 2HA  GLY A 152       7.907  25.682  11.148  1.00  0.67           H  
ATOM   2333  N   VAL A 153       5.653  23.554  10.907  1.00  0.70           N  
ATOM   2334  CA  VAL A 153       5.223  22.239  11.350  1.00  0.70           C  
ATOM   2335  C   VAL A 153       5.423  21.221  10.243  1.00  0.70           C  
ATOM   2336  O   VAL A 153       5.981  20.132  10.453  1.00  0.70           O  
ATOM   2337  CB  VAL A 153       3.759  22.309  11.810  1.00  0.70           C  
ATOM   2338  CG1 VAL A 153       3.239  20.964  12.094  1.00  0.70           C  
ATOM   2339  CG2 VAL A 153       3.661  23.174  13.081  1.00  0.70           C  
ATOM   2340  H   VAL A 153       4.953  24.286  10.765  1.00  0.70           H  
ATOM   2341  HA  VAL A 153       5.832  21.951  12.208  1.00  0.70           H  
ATOM   2342  HB  VAL A 153       3.150  22.745  11.018  1.00  0.70           H  
ATOM   2343 1HG1 VAL A 153       2.207  21.044  12.408  1.00  0.70           H  
ATOM   2344 2HG1 VAL A 153       3.303  20.384  11.192  1.00  0.70           H  
ATOM   2345 3HG1 VAL A 153       3.820  20.493  12.875  1.00  0.70           H  
ATOM   2346 1HG2 VAL A 153       2.630  23.225  13.406  1.00  0.70           H  
ATOM   2347 2HG2 VAL A 153       4.268  22.735  13.875  1.00  0.70           H  
ATOM   2348 3HG2 VAL A 153       4.022  24.178  12.862  1.00  0.70           H  
ATOM   2349  N   TYR A 154       5.006  21.605   9.048  1.00  0.74           N  
ATOM   2350  CA  TYR A 154       5.115  20.745   7.899  1.00  0.74           C  
ATOM   2351  C   TYR A 154       6.530  20.700   7.387  1.00  0.74           C  
ATOM   2352  O   TYR A 154       6.959  19.682   6.846  1.00  0.74           O  
ATOM   2353  CB  TYR A 154       4.132  21.213   6.834  1.00  0.74           C  
ATOM   2354  CG  TYR A 154       2.727  20.902   7.234  1.00  0.74           C  
ATOM   2355  CD1 TYR A 154       2.033  21.759   8.080  1.00  0.74           C  
ATOM   2356  CD2 TYR A 154       2.129  19.757   6.760  1.00  0.74           C  
ATOM   2357  CE1 TYR A 154       0.742  21.448   8.448  1.00  0.74           C  
ATOM   2358  CE2 TYR A 154       0.854  19.441   7.127  1.00  0.74           C  
ATOM   2359  CZ  TYR A 154       0.157  20.277   7.963  1.00  0.74           C  
ATOM   2360  OH  TYR A 154      -1.122  19.951   8.324  1.00  0.74           O  
ATOM   2361  H   TYR A 154       4.576  22.514   8.952  1.00  0.74           H  
ATOM   2362  HA  TYR A 154       4.857  19.743   8.199  1.00  0.74           H  
ATOM   2363 1HB  TYR A 154       4.226  22.290   6.685  1.00  0.74           H  
ATOM   2364 2HB  TYR A 154       4.345  20.718   5.886  1.00  0.74           H  
ATOM   2365  HD1 TYR A 154       2.509  22.669   8.456  1.00  0.74           H  
ATOM   2366  HD2 TYR A 154       2.679  19.093   6.095  1.00  0.74           H  
ATOM   2367  HE1 TYR A 154       0.187  22.108   9.116  1.00  0.74           H  
ATOM   2368  HE2 TYR A 154       0.391  18.526   6.758  1.00  0.74           H  
ATOM   2369  HH  TYR A 154      -1.103  19.051   8.742  1.00  0.74           H  
ATOM   2370  N   GLU A 155       7.278  21.781   7.576  1.00  0.79           N  
ATOM   2371  CA  GLU A 155       8.643  21.802   7.085  1.00  0.79           C  
ATOM   2372  C   GLU A 155       9.504  20.843   7.908  1.00  0.79           C  
ATOM   2373  O   GLU A 155      10.365  20.145   7.362  1.00  0.79           O  
ATOM   2374  CB  GLU A 155       9.214  23.215   7.137  1.00  0.79           C  
ATOM   2375  CG  GLU A 155       8.550  24.218   6.187  1.00  0.79           C  
ATOM   2376  CD  GLU A 155       8.669  23.854   4.719  1.00  0.79           C  
ATOM   2377  OE1 GLU A 155       9.757  23.592   4.265  1.00  0.79           O  
ATOM   2378  OE2 GLU A 155       7.658  23.848   4.054  1.00  0.79           O  
ATOM   2379  H   GLU A 155       6.891  22.583   8.049  1.00  0.79           H  
ATOM   2380  HA  GLU A 155       8.647  21.466   6.048  1.00  0.79           H  
ATOM   2381 1HB  GLU A 155       9.115  23.597   8.147  1.00  0.79           H  
ATOM   2382 2HB  GLU A 155      10.279  23.186   6.907  1.00  0.79           H  
ATOM   2383 1HG  GLU A 155       7.494  24.290   6.447  1.00  0.79           H  
ATOM   2384 2HG  GLU A 155       9.001  25.197   6.351  1.00  0.79           H  
ATOM   2385  N   ALA A 156       9.248  20.769   9.227  1.00  0.84           N  
ATOM   2386  CA  ALA A 156      10.010  19.859  10.076  1.00  0.84           C  
ATOM   2387  C   ALA A 156       9.787  18.410   9.671  1.00  0.84           C  
ATOM   2388  O   ALA A 156      10.740  17.637   9.525  1.00  0.84           O  
ATOM   2389  CB  ALA A 156       9.594  20.033  11.519  1.00  0.84           C  
ATOM   2390  H   ALA A 156       8.550  21.378   9.656  1.00  0.84           H  
ATOM   2391  HA  ALA A 156      11.068  20.092   9.965  1.00  0.84           H  
ATOM   2392 1HB  ALA A 156      10.175  19.363  12.145  1.00  0.84           H  
ATOM   2393 2HB  ALA A 156       9.765  21.066  11.823  1.00  0.84           H  
ATOM   2394 3HB  ALA A 156       8.532  19.799  11.621  1.00  0.84           H  
ATOM   2395  N   HIS A 157       8.524  18.056   9.415  1.00  0.90           N  
ATOM   2396  CA  HIS A 157       8.204  16.683   9.044  1.00  0.90           C  
ATOM   2397  C   HIS A 157       8.669  16.384   7.629  1.00  0.90           C  
ATOM   2398  O   HIS A 157       9.210  15.308   7.362  1.00  0.90           O  
ATOM   2399  CB  HIS A 157       6.707  16.441   9.154  1.00  0.90           C  
ATOM   2400  CG  HIS A 157       6.158  16.373  10.559  1.00  0.90           C  
ATOM   2401  ND1 HIS A 157       5.928  17.497  11.319  1.00  0.90           N  
ATOM   2402  CD2 HIS A 157       5.748  15.318  11.311  1.00  0.90           C  
ATOM   2403  CE1 HIS A 157       5.415  17.142  12.480  1.00  0.90           C  
ATOM   2404  NE2 HIS A 157       5.298  15.822  12.506  1.00  0.90           N  
ATOM   2405  H   HIS A 157       7.769  18.737   9.539  1.00  0.90           H  
ATOM   2406  HA  HIS A 157       8.711  15.995   9.717  1.00  0.90           H  
ATOM   2407 1HB  HIS A 157       6.220  17.265   8.652  1.00  0.90           H  
ATOM   2408 2HB  HIS A 157       6.440  15.526   8.627  1.00  0.90           H  
ATOM   2409  HD1 HIS A 157       6.084  18.466  11.033  1.00  0.90           H  
ATOM   2410  HD2 HIS A 157       5.715  14.249  11.131  1.00  0.90           H  
ATOM   2411  HE1 HIS A 157       5.165  17.895  13.214  1.00  0.90           H  
ATOM   2412  N   THR A 158       8.499  17.349   6.722  1.00  0.94           N  
ATOM   2413  CA  THR A 158       8.903  17.173   5.339  1.00  0.94           C  
ATOM   2414  C   THR A 158      10.396  16.933   5.265  1.00  0.94           C  
ATOM   2415  O   THR A 158      10.838  16.001   4.597  1.00  0.94           O  
ATOM   2416  CB  THR A 158       8.536  18.402   4.487  1.00  0.94           C  
ATOM   2417  OG1 THR A 158       7.113  18.571   4.473  1.00  0.94           O  
ATOM   2418  CG2 THR A 158       9.059  18.241   3.090  1.00  0.94           C  
ATOM   2419  H   THR A 158       8.051  18.223   6.978  1.00  0.94           H  
ATOM   2420  HA  THR A 158       8.394  16.301   4.932  1.00  0.94           H  
ATOM   2421  HB  THR A 158       8.986  19.290   4.928  1.00  0.94           H  
ATOM   2422  HG1 THR A 158       6.833  18.891   5.354  1.00  0.94           H  
ATOM   2423 1HG2 THR A 158       8.806  19.120   2.502  1.00  0.94           H  
ATOM   2424 2HG2 THR A 158      10.137  18.135   3.142  1.00  0.94           H  
ATOM   2425 3HG2 THR A 158       8.630  17.364   2.634  1.00  0.94           H  
ATOM   2426  N   THR A 159      11.174  17.731   6.001  1.00  0.99           N  
ATOM   2427  CA  THR A 159      12.618  17.588   6.005  1.00  0.99           C  
ATOM   2428  C   THR A 159      13.008  16.193   6.455  1.00  0.99           C  
ATOM   2429  O   THR A 159      13.809  15.513   5.803  1.00  0.99           O  
ATOM   2430  CB  THR A 159      13.259  18.603   6.974  1.00  0.99           C  
ATOM   2431  OG1 THR A 159      12.965  19.940   6.543  1.00  0.99           O  
ATOM   2432  CG2 THR A 159      14.761  18.394   7.049  1.00  0.99           C  
ATOM   2433  H   THR A 159      10.760  18.488   6.545  1.00  0.99           H  
ATOM   2434  HA  THR A 159      12.993  17.751   4.994  1.00  0.99           H  
ATOM   2435  HB  THR A 159      12.833  18.462   7.970  1.00  0.99           H  
ATOM   2436  HG1 THR A 159      11.998  20.105   6.660  1.00  0.99           H  
ATOM   2437 1HG2 THR A 159      15.187  19.111   7.746  1.00  0.99           H  
ATOM   2438 2HG2 THR A 159      14.967  17.381   7.397  1.00  0.99           H  
ATOM   2439 3HG2 THR A 159      15.199  18.536   6.063  1.00  0.99           H  
ATOM   2440  N   LEU A 160      12.417  15.737   7.553  1.00  1.04           N  
ATOM   2441  CA  LEU A 160      12.745  14.419   8.044  1.00  1.04           C  
ATOM   2442  C   LEU A 160      12.382  13.308   7.050  1.00  1.04           C  
ATOM   2443  O   LEU A 160      13.192  12.414   6.776  1.00  1.04           O  
ATOM   2444  CB  LEU A 160      12.003  14.188   9.342  1.00  1.04           C  
ATOM   2445  CG  LEU A 160      12.405  14.908  10.553  1.00  1.04           C  
ATOM   2446  CD1 LEU A 160      11.377  14.587  11.596  1.00  1.04           C  
ATOM   2447  CD2 LEU A 160      13.787  14.450  11.014  1.00  1.04           C  
ATOM   2448  H   LEU A 160      11.754  16.323   8.070  1.00  1.04           H  
ATOM   2449  HA  LEU A 160      13.819  14.381   8.228  1.00  1.04           H  
ATOM   2450 1HB  LEU A 160      10.947  14.403   9.171  1.00  1.04           H  
ATOM   2451 2HB  LEU A 160      12.089  13.230   9.584  1.00  1.04           H  
ATOM   2452  HG  LEU A 160      12.417  15.980  10.374  1.00  1.04           H  
ATOM   2453 1HD1 LEU A 160      11.640  15.066  12.477  1.00  1.04           H  
ATOM   2454 2HD1 LEU A 160      10.397  14.927  11.261  1.00  1.04           H  
ATOM   2455 3HD1 LEU A 160      11.345  13.535  11.775  1.00  1.04           H  
ATOM   2456 1HD2 LEU A 160      14.041  14.964  11.909  1.00  1.04           H  
ATOM   2457 2HD2 LEU A 160      13.786  13.396  11.224  1.00  1.04           H  
ATOM   2458 3HD2 LEU A 160      14.526  14.670  10.247  1.00  1.04           H  
ATOM   2459  N   VAL A 161      11.208  13.413   6.434  1.00  1.09           N  
ATOM   2460  CA  VAL A 161      10.792  12.429   5.449  1.00  1.09           C  
ATOM   2461  C   VAL A 161      11.682  12.418   4.223  1.00  1.09           C  
ATOM   2462  O   VAL A 161      12.013  11.344   3.710  1.00  1.09           O  
ATOM   2463  CB  VAL A 161       9.353  12.641   5.024  1.00  1.09           C  
ATOM   2464  CG1 VAL A 161       9.080  11.774   3.852  1.00  1.09           C  
ATOM   2465  CG2 VAL A 161       8.397  12.256   6.184  1.00  1.09           C  
ATOM   2466  H   VAL A 161      10.575  14.176   6.676  1.00  1.09           H  
ATOM   2467  HA  VAL A 161      10.851  11.447   5.912  1.00  1.09           H  
ATOM   2468  HB  VAL A 161       9.206  13.685   4.739  1.00  1.09           H  
ATOM   2469 1HG1 VAL A 161       8.073  11.940   3.549  1.00  1.09           H  
ATOM   2470 2HG1 VAL A 161       9.749  12.038   3.034  1.00  1.09           H  
ATOM   2471 3HG1 VAL A 161       9.229  10.734   4.122  1.00  1.09           H  
ATOM   2472 1HG2 VAL A 161       7.365  12.400   5.869  1.00  1.09           H  
ATOM   2473 2HG2 VAL A 161       8.552  11.210   6.453  1.00  1.09           H  
ATOM   2474 3HG2 VAL A 161       8.603  12.883   7.048  1.00  1.09           H  
ATOM   2475  N   GLN A 162      12.060  13.599   3.737  1.00  1.17           N  
ATOM   2476  CA  GLN A 162      12.932  13.688   2.580  1.00  1.17           C  
ATOM   2477  C   GLN A 162      14.266  13.032   2.893  1.00  1.17           C  
ATOM   2478  O   GLN A 162      14.833  12.343   2.041  1.00  1.17           O  
ATOM   2479  CB  GLN A 162      13.128  15.144   2.164  1.00  1.17           C  
ATOM   2480  CG  GLN A 162      11.891  15.785   1.544  1.00  1.17           C  
ATOM   2481  CD  GLN A 162      12.079  17.264   1.288  1.00  1.17           C  
ATOM   2482  OE1 GLN A 162      12.947  17.916   1.877  1.00  1.17           O  
ATOM   2483  NE2 GLN A 162      11.258  17.812   0.400  1.00  1.17           N  
ATOM   2484  H   GLN A 162      11.737  14.455   4.184  1.00  1.17           H  
ATOM   2485  HA  GLN A 162      12.470  13.148   1.755  1.00  1.17           H  
ATOM   2486 1HB  GLN A 162      13.398  15.731   3.046  1.00  1.17           H  
ATOM   2487 2HB  GLN A 162      13.950  15.217   1.456  1.00  1.17           H  
ATOM   2488 1HG  GLN A 162      11.695  15.300   0.589  1.00  1.17           H  
ATOM   2489 2HG  GLN A 162      11.041  15.646   2.202  1.00  1.17           H  
ATOM   2490 1HE2 GLN A 162      11.331  18.787   0.187  1.00  1.17           H  
ATOM   2491 2HE2 GLN A 162      10.569  17.251  -0.054  1.00  1.17           H  
ATOM   2492  N   ASN A 163      14.752  13.199   4.130  1.00  1.27           N  
ATOM   2493  CA  ASN A 163      15.995  12.560   4.526  1.00  1.27           C  
ATOM   2494  C   ASN A 163      15.848  11.031   4.482  1.00  1.27           C  
ATOM   2495  O   ASN A 163      16.771  10.335   4.046  1.00  1.27           O  
ATOM   2496  CB  ASN A 163      16.452  13.082   5.877  1.00  1.27           C  
ATOM   2497  CG  ASN A 163      17.011  14.495   5.769  1.00  1.27           C  
ATOM   2498  OD1 ASN A 163      17.418  14.929   4.683  1.00  1.27           O  
ATOM   2499  ND2 ASN A 163      17.051  15.212   6.860  1.00  1.27           N  
ATOM   2500  H   ASN A 163      14.265  13.806   4.794  1.00  1.27           H  
ATOM   2501  HA  ASN A 163      16.761  12.825   3.798  1.00  1.27           H  
ATOM   2502 1HB  ASN A 163      15.617  13.086   6.574  1.00  1.27           H  
ATOM   2503 2HB  ASN A 163      17.217  12.425   6.283  1.00  1.27           H  
ATOM   2504 1HD2 ASN A 163      17.426  16.137   6.817  1.00  1.27           H  
ATOM   2505 2HD2 ASN A 163      16.718  14.837   7.719  1.00  1.27           H  
ATOM   2506  N   ILE A 164      14.663  10.501   4.831  1.00  1.41           N  
ATOM   2507  CA  ILE A 164      14.457   9.053   4.728  1.00  1.41           C  
ATOM   2508  C   ILE A 164      14.441   8.610   3.283  1.00  1.41           C  
ATOM   2509  O   ILE A 164      15.074   7.612   2.929  1.00  1.41           O  
ATOM   2510  CB  ILE A 164      13.134   8.575   5.352  1.00  1.41           C  
ATOM   2511  CG1 ILE A 164      13.132   8.794   6.753  1.00  1.41           C  
ATOM   2512  CG2 ILE A 164      12.909   7.132   5.044  1.00  1.41           C  
ATOM   2513  CD1 ILE A 164      14.243   8.057   7.478  1.00  1.41           C  
ATOM   2514  H   ILE A 164      13.933  11.110   5.209  1.00  1.41           H  
ATOM   2515  HA  ILE A 164      15.281   8.550   5.231  1.00  1.41           H  
ATOM   2516  HB  ILE A 164      12.314   9.157   4.937  1.00  1.41           H  
ATOM   2517 1HG1 ILE A 164      13.216   9.845   6.886  1.00  1.41           H  
ATOM   2518 2HG1 ILE A 164      12.181   8.467   7.164  1.00  1.41           H  
ATOM   2519 1HG2 ILE A 164      11.966   6.814   5.473  1.00  1.41           H  
ATOM   2520 2HG2 ILE A 164      12.881   7.007   3.969  1.00  1.41           H  
ATOM   2521 3HG2 ILE A 164      13.718   6.536   5.461  1.00  1.41           H  
ATOM   2522 1HD1 ILE A 164      14.202   8.260   8.540  1.00  1.41           H  
ATOM   2523 2HD1 ILE A 164      14.129   6.987   7.319  1.00  1.41           H  
ATOM   2524 3HD1 ILE A 164      15.205   8.381   7.090  1.00  1.41           H  
ATOM   2525  N   LYS A 165      13.742   9.359   2.429  1.00  1.61           N  
ATOM   2526  CA  LYS A 165      13.713   8.990   1.024  1.00  1.61           C  
ATOM   2527  C   LYS A 165      15.135   8.930   0.485  1.00  1.61           C  
ATOM   2528  O   LYS A 165      15.515   7.965  -0.185  1.00  1.61           O  
ATOM   2529  CB  LYS A 165      12.897   9.971   0.186  1.00  1.61           C  
ATOM   2530  CG  LYS A 165      12.843   9.552  -1.295  1.00  1.61           C  
ATOM   2531  CD  LYS A 165      12.024  10.487  -2.181  1.00  1.61           C  
ATOM   2532  CE  LYS A 165      12.114  10.017  -3.646  1.00  1.61           C  
ATOM   2533  NZ  LYS A 165      11.381  10.900  -4.589  1.00  1.61           N  
ATOM   2534  H   LYS A 165      13.229  10.173   2.772  1.00  1.61           H  
ATOM   2535  HA  LYS A 165      13.272   7.998   0.932  1.00  1.61           H  
ATOM   2536 1HB  LYS A 165      11.886  10.044   0.582  1.00  1.61           H  
ATOM   2537 2HB  LYS A 165      13.345  10.964   0.247  1.00  1.61           H  
ATOM   2538 1HG  LYS A 165      13.863   9.512  -1.681  1.00  1.61           H  
ATOM   2539 2HG  LYS A 165      12.415   8.552  -1.362  1.00  1.61           H  
ATOM   2540 1HD  LYS A 165      10.978  10.489  -1.867  1.00  1.61           H  
ATOM   2541 2HD  LYS A 165      12.413  11.503  -2.104  1.00  1.61           H  
ATOM   2542 1HE  LYS A 165      13.162   9.988  -3.938  1.00  1.61           H  
ATOM   2543 2HE  LYS A 165      11.699   9.011  -3.718  1.00  1.61           H  
ATOM   2544 1HZ  LYS A 165      11.456  10.556  -5.535  1.00  1.61           H  
ATOM   2545 2HZ  LYS A 165      10.378  10.932  -4.360  1.00  1.61           H  
ATOM   2546 3HZ  LYS A 165      11.739  11.833  -4.558  1.00  1.61           H  
ATOM   2547  N   GLY A 166      15.926   9.953   0.817  1.00  1.89           N  
ATOM   2548  CA  GLY A 166      17.310  10.057   0.396  1.00  1.89           C  
ATOM   2549  C   GLY A 166      18.120   8.849   0.840  1.00  1.89           C  
ATOM   2550  O   GLY A 166      18.743   8.182   0.012  1.00  1.89           O  
ATOM   2551  H   GLY A 166      15.537  10.713   1.376  1.00  1.89           H  
ATOM   2552 1HA  GLY A 166      17.354  10.156  -0.687  1.00  1.89           H  
ATOM   2553 2HA  GLY A 166      17.740  10.963   0.824  1.00  1.89           H  
ATOM   2554  N   LYS A 167      18.099   8.554   2.141  1.00  2.27           N  
ATOM   2555  CA  LYS A 167      18.869   7.438   2.672  1.00  2.27           C  
ATOM   2556  C   LYS A 167      18.454   6.110   2.047  1.00  2.27           C  
ATOM   2557  O   LYS A 167      19.296   5.246   1.803  1.00  2.27           O  
ATOM   2558  CB  LYS A 167      18.719   7.363   4.193  1.00  2.27           C  
ATOM   2559  CG  LYS A 167      19.443   8.478   4.959  1.00  2.27           C  
ATOM   2560  CD  LYS A 167      19.207   8.363   6.460  1.00  2.27           C  
ATOM   2561  CE  LYS A 167      20.034   7.226   7.044  1.00  2.27           C  
ATOM   2562  NZ  LYS A 167      21.489   7.561   7.040  1.00  2.27           N  
ATOM   2563  H   LYS A 167      17.552   9.134   2.780  1.00  2.27           H  
ATOM   2564  HA  LYS A 167      19.920   7.603   2.430  1.00  2.27           H  
ATOM   2565 1HB  LYS A 167      17.655   7.426   4.446  1.00  2.27           H  
ATOM   2566 2HB  LYS A 167      19.087   6.404   4.549  1.00  2.27           H  
ATOM   2567 1HG  LYS A 167      20.513   8.417   4.763  1.00  2.27           H  
ATOM   2568 2HG  LYS A 167      19.083   9.446   4.615  1.00  2.27           H  
ATOM   2569 1HD  LYS A 167      19.494   9.294   6.951  1.00  2.27           H  
ATOM   2570 2HD  LYS A 167      18.148   8.182   6.655  1.00  2.27           H  
ATOM   2571 1HE  LYS A 167      19.715   7.028   8.062  1.00  2.27           H  
ATOM   2572 2HE  LYS A 167      19.879   6.329   6.449  1.00  2.27           H  
ATOM   2573 1HZ  LYS A 167      22.047   6.785   7.428  1.00  2.27           H  
ATOM   2574 2HZ  LYS A 167      21.791   7.731   6.098  1.00  2.27           H  
ATOM   2575 3HZ  LYS A 167      21.660   8.389   7.597  1.00  2.27           H  
ATOM   2576  N   ARG A 168      17.160   5.936   1.776  1.00  2.75           N  
ATOM   2577  CA  ARG A 168      16.710   4.706   1.146  1.00  2.75           C  
ATOM   2578  C   ARG A 168      17.159   4.627  -0.315  1.00  2.75           C  
ATOM   2579  O   ARG A 168      17.518   3.552  -0.800  1.00  2.75           O  
ATOM   2580  CB  ARG A 168      15.196   4.580   1.239  1.00  2.75           C  
ATOM   2581  CG  ARG A 168      14.671   4.291   2.648  1.00  2.75           C  
ATOM   2582  CD  ARG A 168      13.183   4.243   2.705  1.00  2.75           C  
ATOM   2583  NE  ARG A 168      12.705   3.893   4.049  1.00  2.75           N  
ATOM   2584  CZ  ARG A 168      11.412   3.914   4.449  1.00  2.75           C  
ATOM   2585  NH1 ARG A 168      10.477   4.294   3.613  1.00  2.75           N  
ATOM   2586  NH2 ARG A 168      11.102   3.541   5.683  1.00  2.75           N  
ATOM   2587  H   ARG A 168      16.479   6.656   2.016  1.00  2.75           H  
ATOM   2588  HA  ARG A 168      17.150   3.869   1.684  1.00  2.75           H  
ATOM   2589 1HB  ARG A 168      14.742   5.517   0.906  1.00  2.75           H  
ATOM   2590 2HB  ARG A 168      14.852   3.792   0.574  1.00  2.75           H  
ATOM   2591 1HG  ARG A 168      15.058   3.331   2.986  1.00  2.75           H  
ATOM   2592 2HG  ARG A 168      15.012   5.075   3.325  1.00  2.75           H  
ATOM   2593 1HD  ARG A 168      12.778   5.215   2.434  1.00  2.75           H  
ATOM   2594 2HD  ARG A 168      12.818   3.493   2.008  1.00  2.75           H  
ATOM   2595  HE  ARG A 168      13.397   3.593   4.722  1.00  2.75           H  
ATOM   2596 1HH1 ARG A 168      10.726   4.575   2.677  1.00  2.75           H  
ATOM   2597 2HH1 ARG A 168       9.508   4.295   3.898  1.00  2.75           H  
ATOM   2598 1HH2 ARG A 168      11.834   3.243   6.310  1.00  2.75           H  
ATOM   2599 2HH2 ARG A 168      10.116   3.529   6.006  1.00  2.75           H  
ATOM   2600  N   ALA A 169      17.139   5.764  -1.021  1.00  3.30           N  
ATOM   2601  CA  ALA A 169      17.553   5.816  -2.422  1.00  3.30           C  
ATOM   2602  C   ALA A 169      19.031   5.461  -2.609  1.00  3.30           C  
ATOM   2603  O   ALA A 169      19.371   4.770  -3.572  1.00  3.30           O  
ATOM   2604  CB  ALA A 169      17.292   7.200  -2.987  1.00  3.30           C  
ATOM   2605  H   ALA A 169      16.806   6.622  -0.582  1.00  3.30           H  
ATOM   2606  HA  ALA A 169      16.960   5.088  -2.972  1.00  3.30           H  
ATOM   2607 1HB  ALA A 169      17.570   7.223  -4.038  1.00  3.30           H  
ATOM   2608 2HB  ALA A 169      16.235   7.443  -2.880  1.00  3.30           H  
ATOM   2609 3HB  ALA A 169      17.887   7.928  -2.436  1.00  3.30           H  
ATOM   2610  N   GLN A 170      19.877   5.938  -1.677  1.00  3.86           N  
ATOM   2611  CA  GLN A 170      21.340   5.757  -1.625  1.00  3.86           C  
ATOM   2612  C   GLN A 170      22.017   7.014  -1.082  1.00  3.86           C  
ATOM   2613  O   GLN A 170      22.091   8.030  -1.776  1.00  3.86           O  
ATOM   2614  OXT GLN A 170      22.700   6.928  -0.062  1.00  3.86           O  
ATOM   2615  CB  GLN A 170      21.973   5.396  -2.990  1.00  3.86           C  
ATOM   2616  CG  GLN A 170      23.489   5.205  -2.944  1.00  3.86           C  
ATOM   2617  CD  GLN A 170      24.079   4.784  -4.296  1.00  3.86           C  
ATOM   2618  OE1 GLN A 170      23.556   5.118  -5.365  1.00  3.86           O  
ATOM   2619  NE2 GLN A 170      25.182   4.042  -4.248  1.00  3.86           N  
ATOM   2620  H   GLN A 170      19.460   6.511  -0.941  1.00  3.86           H  
ATOM   2621  HA  GLN A 170      21.554   4.943  -0.932  1.00  3.86           H  
ATOM   2622 1HB  GLN A 170      21.620   4.427  -3.323  1.00  3.86           H  
ATOM   2623 2HB  GLN A 170      21.717   6.139  -3.746  1.00  3.86           H  
ATOM   2624 1HG  GLN A 170      23.953   6.145  -2.650  1.00  3.86           H  
ATOM   2625 2HG  GLN A 170      23.723   4.429  -2.216  1.00  3.86           H  
ATOM   2626 1HE2 GLN A 170      25.616   3.735  -5.096  1.00  3.86           H  
ATOM   2627 2HE2 GLN A 170      25.578   3.791  -3.365  1.00  3.86           H  
TER    2628
ENDMDL

REMARK ID 639379 MODEL 2 8txg-NEM-1
PFRMAT TS
TARGET 8txg-NEM-1
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   ALA A   1       0.085   0.194   0.659  1.00  1.11           N  
ATOM      2  CA  ALA A   1       1.364   0.271  -0.041  1.00  1.11           C  
ATOM      3  C   ALA A   1       1.855   1.722  -0.092  1.00  1.11           C  
ATOM      4  O   ALA A   1       1.031   2.636  -0.148  1.00  1.11           O  
ATOM      5  CB  ALA A   1       1.218  -0.279  -1.455  1.00  1.11           C  
ATOM      6 1H   ALA A   1      -0.413  -0.633   0.359  1.00  1.11           H  
ATOM      7 2H   ALA A   1       0.243   0.146   1.655  1.00  1.11           H  
ATOM      8 3H   ALA A   1      -0.467   1.012   0.445  1.00  1.11           H  
ATOM      9  HA  ALA A   1       2.074  -0.334   0.513  1.00  1.11           H  
ATOM     10 1HB  ALA A   1       2.168  -0.240  -1.980  1.00  1.11           H  
ATOM     11 2HB  ALA A   1       0.874  -1.311  -1.409  1.00  1.11           H  
ATOM     12 3HB  ALA A   1       0.490   0.321  -1.998  1.00  1.11           H  
ATOM     13  N   PRO A   2       3.179   1.969  -0.050  1.00  1.03           N  
ATOM     14  CA  PRO A   2       3.804   3.274  -0.136  1.00  1.03           C  
ATOM     15  C   PRO A   2       3.708   3.831  -1.536  1.00  1.03           C  
ATOM     16  O   PRO A   2       3.571   3.076  -2.503  1.00  1.03           O  
ATOM     17  CB  PRO A   2       5.260   2.987   0.232  1.00  1.03           C  
ATOM     18  CG  PRO A   2       5.484   1.554  -0.175  1.00  1.03           C  
ATOM     19  CD  PRO A   2       4.159   0.856   0.094  1.00  1.03           C  
ATOM     20  HA  PRO A   2       3.334   3.956   0.585  1.00  1.03           H  
ATOM     21 1HB  PRO A   2       5.911   3.683  -0.318  1.00  1.03           H  
ATOM     22 2HB  PRO A   2       5.429   3.174   1.300  1.00  1.03           H  
ATOM     23 1HG  PRO A   2       5.779   1.511  -1.238  1.00  1.03           H  
ATOM     24 2HG  PRO A   2       6.320   1.126   0.402  1.00  1.03           H  
ATOM     25 1HD  PRO A   2       4.021   0.083  -0.665  1.00  1.03           H  
ATOM     26 2HD  PRO A   2       4.153   0.454   1.120  1.00  1.03           H  
ATOM     27  N   LYS A   3       3.821   5.141  -1.655  1.00  0.95           N  
ATOM     28  CA  LYS A   3       3.892   5.752  -2.975  1.00  0.95           C  
ATOM     29  C   LYS A   3       5.362   5.831  -3.318  1.00  0.95           C  
ATOM     30  O   LYS A   3       6.180   5.778  -2.403  1.00  0.95           O  
ATOM     31  CB  LYS A   3       3.225   7.120  -3.003  1.00  0.95           C  
ATOM     32  CG  LYS A   3       1.773   7.108  -2.555  1.00  0.95           C  
ATOM     33  CD  LYS A   3       0.906   6.252  -3.463  1.00  0.95           C  
ATOM     34  CE  LYS A   3      -0.564   6.335  -3.061  1.00  0.95           C  
ATOM     35  NZ  LYS A   3      -1.419   5.441  -3.891  1.00  0.95           N  
ATOM     36  H   LYS A   3       3.898   5.708  -0.807  1.00  0.95           H  
ATOM     37  HA  LYS A   3       3.404   5.105  -3.705  1.00  0.95           H  
ATOM     38 1HB  LYS A   3       3.748   7.809  -2.382  1.00  0.95           H  
ATOM     39 2HB  LYS A   3       3.254   7.510  -4.019  1.00  0.95           H  
ATOM     40 1HG  LYS A   3       1.714   6.720  -1.533  1.00  0.95           H  
ATOM     41 2HG  LYS A   3       1.387   8.124  -2.564  1.00  0.95           H  
ATOM     42 1HD  LYS A   3       1.014   6.587  -4.496  1.00  0.95           H  
ATOM     43 2HD  LYS A   3       1.233   5.211  -3.400  1.00  0.95           H  
ATOM     44 1HE  LYS A   3      -0.662   6.046  -2.015  1.00  0.95           H  
ATOM     45 2HE  LYS A   3      -0.909   7.362  -3.178  1.00  0.95           H  
ATOM     46 1HZ  LYS A   3      -2.382   5.521  -3.595  1.00  0.95           H  
ATOM     47 2HZ  LYS A   3      -1.343   5.705  -4.863  1.00  0.95           H  
ATOM     48 3HZ  LYS A   3      -1.107   4.484  -3.774  1.00  0.95           H  
ATOM     49  N   HIS A   4       5.717   5.930  -4.593  1.00  0.88           N  
ATOM     50  CA  HIS A   4       7.138   6.005  -4.930  1.00  0.88           C  
ATOM     51  C   HIS A   4       7.527   7.389  -5.445  1.00  0.88           C  
ATOM     52  O   HIS A   4       6.797   7.987  -6.250  1.00  0.88           O  
ATOM     53  CB  HIS A   4       7.484   4.966  -6.008  1.00  0.88           C  
ATOM     54  CG  HIS A   4       7.245   3.507  -5.614  1.00  0.88           C  
ATOM     55  ND1 HIS A   4       7.367   2.479  -6.525  1.00  0.88           N  
ATOM     56  CD2 HIS A   4       6.889   2.917  -4.435  1.00  0.88           C  
ATOM     57  CE1 HIS A   4       7.106   1.328  -5.932  1.00  0.88           C  
ATOM     58  NE2 HIS A   4       6.821   1.563  -4.665  1.00  0.88           N  
ATOM     59  H   HIS A   4       5.018   5.951  -5.323  1.00  0.88           H  
ATOM     60  HA  HIS A   4       7.745   5.799  -4.050  1.00  0.88           H  
ATOM     61 1HB  HIS A   4       6.902   5.174  -6.906  1.00  0.88           H  
ATOM     62 2HB  HIS A   4       8.536   5.073  -6.273  1.00  0.88           H  
ATOM     63  HD1 HIS A   4       7.602   2.573  -7.493  1.00  0.88           H  
ATOM     64  HD2 HIS A   4       6.676   3.297  -3.437  1.00  0.88           H  
ATOM     65  HE1 HIS A   4       7.151   0.396  -6.494  1.00  0.88           H  
ATOM     66  N   ILE A   5       8.669   7.889  -4.959  1.00  0.83           N  
ATOM     67  CA  ILE A   5       9.216   9.172  -5.392  1.00  0.83           C  
ATOM     68  C   ILE A   5      10.693   9.092  -5.798  1.00  0.83           C  
ATOM     69  O   ILE A   5      11.534   8.653  -5.004  1.00  0.83           O  
ATOM     70  CB  ILE A   5       9.064  10.250  -4.297  1.00  0.83           C  
ATOM     71  CG1 ILE A   5       7.605  10.473  -3.939  1.00  0.83           C  
ATOM     72  CG2 ILE A   5       9.615  11.538  -4.753  1.00  0.83           C  
ATOM     73  CD1 ILE A   5       7.417  11.455  -2.824  1.00  0.83           C  
ATOM     74  H   ILE A   5       9.183   7.337  -4.270  1.00  0.83           H  
ATOM     75  HA  ILE A   5       8.652   9.503  -6.260  1.00  0.83           H  
ATOM     76  HB  ILE A   5       9.592   9.926  -3.396  1.00  0.83           H  
ATOM     77 1HG1 ILE A   5       7.071  10.828  -4.820  1.00  0.83           H  
ATOM     78 2HG1 ILE A   5       7.174   9.529  -3.631  1.00  0.83           H  
ATOM     79 1HG2 ILE A   5       9.480  12.241  -3.951  1.00  0.83           H  
ATOM     80 2HG2 ILE A   5      10.671  11.440  -4.993  1.00  0.83           H  
ATOM     81 3HG2 ILE A   5       9.076  11.871  -5.622  1.00  0.83           H  
ATOM     82 1HD1 ILE A   5       6.354  11.565  -2.602  1.00  0.83           H  
ATOM     83 2HD1 ILE A   5       7.937  11.098  -1.953  1.00  0.83           H  
ATOM     84 3HD1 ILE A   5       7.824  12.423  -3.114  1.00  0.83           H  
ATOM     85  N   LYS A   6      11.004   9.546  -7.014  1.00  0.78           N  
ATOM     86  CA  LYS A   6      12.391   9.592  -7.475  1.00  0.78           C  
ATOM     87  C   LYS A   6      12.971  10.996  -7.298  1.00  0.78           C  
ATOM     88  O   LYS A   6      12.411  11.983  -7.805  1.00  0.78           O  
ATOM     89  CB  LYS A   6      12.490   9.147  -8.938  1.00  0.78           C  
ATOM     90  CG  LYS A   6      12.147   7.678  -9.165  1.00  0.78           C  
ATOM     91  CD  LYS A   6      12.279   7.298 -10.626  1.00  0.78           C  
ATOM     92  CE  LYS A   6      11.956   5.832 -10.848  1.00  0.78           C  
ATOM     93  NZ  LYS A   6      12.069   5.446 -12.282  1.00  0.78           N  
ATOM     94  H   LYS A   6      10.255   9.856  -7.632  1.00  0.78           H  
ATOM     95  HA  LYS A   6      12.988   8.911  -6.866  1.00  0.78           H  
ATOM     96 1HB  LYS A   6      11.801   9.740  -9.548  1.00  0.78           H  
ATOM     97 2HB  LYS A   6      13.498   9.326  -9.309  1.00  0.78           H  
ATOM     98 1HG  LYS A   6      12.813   7.055  -8.570  1.00  0.78           H  
ATOM     99 2HG  LYS A   6      11.121   7.495  -8.844  1.00  0.78           H  
ATOM    100 1HD  LYS A   6      11.584   7.898 -11.210  1.00  0.78           H  
ATOM    101 2HD  LYS A   6      13.291   7.506 -10.973  1.00  0.78           H  
ATOM    102 1HE  LYS A   6      12.644   5.224 -10.262  1.00  0.78           H  
ATOM    103 2HE  LYS A   6      10.939   5.638 -10.510  1.00  0.78           H  
ATOM    104 1HZ  LYS A   6      11.847   4.468 -12.391  1.00  0.78           H  
ATOM    105 2HZ  LYS A   6      11.425   6.001 -12.828  1.00  0.78           H  
ATOM    106 3HZ  LYS A   6      13.012   5.616 -12.601  1.00  0.78           H  
ATOM    107  N   ILE A   7      14.120  11.071  -6.628  1.00  0.76           N  
ATOM    108  CA  ILE A   7      14.787  12.336  -6.376  1.00  0.76           C  
ATOM    109  C   ILE A   7      16.157  12.376  -7.035  1.00  0.76           C  
ATOM    110  O   ILE A   7      17.024  11.555  -6.741  1.00  0.76           O  
ATOM    111  CB  ILE A   7      14.996  12.559  -4.857  1.00  0.76           C  
ATOM    112  CG1 ILE A   7      13.672  12.482  -4.126  1.00  0.76           C  
ATOM    113  CG2 ILE A   7      15.651  13.937  -4.606  1.00  0.76           C  
ATOM    114  CD1 ILE A   7      13.385  11.139  -3.537  1.00  0.76           C  
ATOM    115  H   ILE A   7      14.526  10.225  -6.243  1.00  0.76           H  
ATOM    116  HA  ILE A   7      14.178  13.134  -6.771  1.00  0.76           H  
ATOM    117  HB  ILE A   7      15.642  11.771  -4.462  1.00  0.76           H  
ATOM    118 1HG1 ILE A   7      13.655  13.226  -3.329  1.00  0.76           H  
ATOM    119 2HG1 ILE A   7      12.883  12.694  -4.821  1.00  0.76           H  
ATOM    120 1HG2 ILE A   7      15.801  14.083  -3.536  1.00  0.76           H  
ATOM    121 2HG2 ILE A   7      16.615  13.985  -5.111  1.00  0.76           H  
ATOM    122 3HG2 ILE A   7      15.003  14.728  -4.995  1.00  0.76           H  
ATOM    123 1HD1 ILE A   7      12.420  11.178  -3.057  1.00  0.76           H  
ATOM    124 2HD1 ILE A   7      13.369  10.385  -4.321  1.00  0.76           H  
ATOM    125 3HD1 ILE A   7      14.155  10.881  -2.810  1.00  0.76           H  
ATOM    126  N   GLY A   8      16.362  13.312  -7.926  1.00  0.76           N  
ATOM    127  CA  GLY A   8      17.685  13.410  -8.509  1.00  0.76           C  
ATOM    128  C   GLY A   8      18.438  14.425  -7.683  1.00  0.76           C  
ATOM    129  O   GLY A   8      17.816  15.346  -7.142  1.00  0.76           O  
ATOM    130  H   GLY A   8      15.613  13.969  -8.152  1.00  0.76           H  
ATOM    131 1HA  GLY A   8      18.196  12.447  -8.481  1.00  0.76           H  
ATOM    132 2HA  GLY A   8      17.627  13.723  -9.549  1.00  0.76           H  
ATOM    133  N   ILE A   9      19.750  14.292  -7.605  1.00  0.78           N  
ATOM    134  CA  ILE A   9      20.524  15.300  -6.899  1.00  0.78           C  
ATOM    135  C   ILE A   9      21.605  15.716  -7.880  1.00  0.78           C  
ATOM    136  O   ILE A   9      22.233  14.875  -8.532  1.00  0.78           O  
ATOM    137  CB  ILE A   9      21.047  14.759  -5.533  1.00  0.78           C  
ATOM    138  CG1 ILE A   9      21.776  15.841  -4.739  1.00  0.78           C  
ATOM    139  CG2 ILE A   9      21.965  13.610  -5.713  1.00  0.78           C  
ATOM    140  CD1 ILE A   9      21.970  15.438  -3.270  1.00  0.78           C  
ATOM    141  H   ILE A   9      20.203  13.485  -8.040  1.00  0.78           H  
ATOM    142  HA  ILE A   9      19.900  16.165  -6.697  1.00  0.78           H  
ATOM    143  HB  ILE A   9      20.191  14.439  -4.939  1.00  0.78           H  
ATOM    144 1HG1 ILE A   9      22.746  16.017  -5.191  1.00  0.78           H  
ATOM    145 2HG1 ILE A   9      21.210  16.769  -4.780  1.00  0.78           H  
ATOM    146 1HG2 ILE A   9      22.297  13.250  -4.741  1.00  0.78           H  
ATOM    147 2HG2 ILE A   9      21.440  12.817  -6.239  1.00  0.78           H  
ATOM    148 3HG2 ILE A   9      22.831  13.938  -6.288  1.00  0.78           H  
ATOM    149 1HD1 ILE A   9      22.497  16.212  -2.733  1.00  0.78           H  
ATOM    150 2HD1 ILE A   9      20.996  15.276  -2.805  1.00  0.78           H  
ATOM    151 3HD1 ILE A   9      22.551  14.522  -3.225  1.00  0.78           H  
ATOM    152  N   VAL A  10      21.758  17.022  -8.048  1.00  0.81           N  
ATOM    153  CA  VAL A  10      22.667  17.525  -9.056  1.00  0.81           C  
ATOM    154  C   VAL A  10      23.593  18.593  -8.486  1.00  0.81           C  
ATOM    155  O   VAL A  10      23.393  19.076  -7.366  1.00  0.81           O  
ATOM    156  CB  VAL A  10      21.852  18.132 -10.195  1.00  0.81           C  
ATOM    157  CG1 VAL A  10      20.847  17.080 -10.741  1.00  0.81           C  
ATOM    158  CG2 VAL A  10      21.201  19.302  -9.749  1.00  0.81           C  
ATOM    159  H   VAL A  10      21.198  17.662  -7.489  1.00  0.81           H  
ATOM    160  HA  VAL A  10      23.273  16.702  -9.436  1.00  0.81           H  
ATOM    161  HB  VAL A  10      22.531  18.395 -10.996  1.00  0.81           H  
ATOM    162 1HG1 VAL A  10      20.278  17.492 -11.552  1.00  0.81           H  
ATOM    163 2HG1 VAL A  10      21.381  16.217 -11.074  1.00  0.81           H  
ATOM    164 3HG1 VAL A  10      20.148  16.792  -9.956  1.00  0.81           H  
ATOM    165 1HG2 VAL A  10      20.671  19.734 -10.556  1.00  0.81           H  
ATOM    166 2HG2 VAL A  10      20.517  19.049  -8.956  1.00  0.81           H  
ATOM    167 3HG2 VAL A  10      21.949  20.005  -9.391  1.00  0.81           H  
ATOM    168  N   GLY A  11      24.623  18.951  -9.246  1.00  0.84           N  
ATOM    169  CA  GLY A  11      25.551  19.991  -8.809  1.00  0.84           C  
ATOM    170  C   GLY A  11      26.997  19.560  -9.009  1.00  0.84           C  
ATOM    171  O   GLY A  11      27.273  18.407  -9.375  1.00  0.84           O  
ATOM    172  H   GLY A  11      24.753  18.516 -10.152  1.00  0.84           H  
ATOM    173 1HA  GLY A  11      25.360  20.906  -9.369  1.00  0.84           H  
ATOM    174 2HA  GLY A  11      25.385  20.223  -7.755  1.00  0.84           H  
ATOM    175  N   ASP A  12      27.915  20.491  -8.777  1.00  0.87           N  
ATOM    176  CA  ASP A  12      29.339  20.247  -8.963  1.00  0.87           C  
ATOM    177  C   ASP A  12      29.800  19.118  -8.008  1.00  0.87           C  
ATOM    178  O   ASP A  12      29.304  19.043  -6.889  1.00  0.87           O  
ATOM    179  CB  ASP A  12      30.125  21.532  -8.691  1.00  0.87           C  
ATOM    180  CG  ASP A  12      29.811  22.647  -9.695  1.00  0.87           C  
ATOM    181  OD1 ASP A  12      29.072  22.408 -10.634  1.00  0.87           O  
ATOM    182  OD2 ASP A  12      30.348  23.710  -9.534  1.00  0.87           O  
ATOM    183  H   ASP A  12      27.605  21.405  -8.468  1.00  0.87           H  
ATOM    184  HA  ASP A  12      29.486  19.972  -9.998  1.00  0.87           H  
ATOM    185 1HB  ASP A  12      29.898  21.905  -7.707  1.00  0.87           H  
ATOM    186 2HB  ASP A  12      31.195  21.326  -8.727  1.00  0.87           H  
ATOM    187  N   PRO A  13      30.764  18.254  -8.364  1.00  0.89           N  
ATOM    188  CA  PRO A  13      31.270  17.167  -7.528  1.00  0.89           C  
ATOM    189  C   PRO A  13      31.778  17.588  -6.145  1.00  0.89           C  
ATOM    190  O   PRO A  13      31.757  16.801  -5.203  1.00  0.89           O  
ATOM    191  CB  PRO A  13      32.454  16.643  -8.356  1.00  0.89           C  
ATOM    192  CG  PRO A  13      32.126  17.014  -9.769  1.00  0.89           C  
ATOM    193  CD  PRO A  13      31.436  18.350  -9.663  1.00  0.89           C  
ATOM    194  HA  PRO A  13      30.488  16.398  -7.433  1.00  0.89           H  
ATOM    195 1HB  PRO A  13      33.389  17.105  -8.004  1.00  0.89           H  
ATOM    196 2HB  PRO A  13      32.562  15.558  -8.211  1.00  0.89           H  
ATOM    197 1HG  PRO A  13      33.045  17.074 -10.384  1.00  0.89           H  
ATOM    198 2HG  PRO A  13      31.487  16.250 -10.235  1.00  0.89           H  
ATOM    199 1HD  PRO A  13      32.166  19.173  -9.665  1.00  0.89           H  
ATOM    200 2HD  PRO A  13      30.761  18.407 -10.485  1.00  0.89           H  
ATOM    201  N   GLY A  14      32.208  18.842  -6.016  1.00  0.89           N  
ATOM    202  CA  GLY A  14      32.767  19.333  -4.764  1.00  0.89           C  
ATOM    203  C   GLY A  14      31.774  19.924  -3.760  1.00  0.89           C  
ATOM    204  O   GLY A  14      32.207  20.474  -2.736  1.00  0.89           O  
ATOM    205  H   GLY A  14      32.179  19.461  -6.807  1.00  0.89           H  
ATOM    206 1HA  GLY A  14      33.306  18.520  -4.284  1.00  0.89           H  
ATOM    207 2HA  GLY A  14      33.517  20.090  -4.999  1.00  0.89           H  
ATOM    208  N   VAL A  15      30.462  19.813  -4.008  1.00  0.88           N  
ATOM    209  CA  VAL A  15      29.496  20.452  -3.104  1.00  0.88           C  
ATOM    210  C   VAL A  15      28.948  19.496  -2.038  1.00  0.88           C  
ATOM    211  O   VAL A  15      28.113  19.896  -1.223  1.00  0.88           O  
ATOM    212  CB  VAL A  15      28.316  21.013  -3.881  1.00  0.88           C  
ATOM    213  CG1 VAL A  15      28.824  21.908  -4.919  1.00  0.88           C  
ATOM    214  CG2 VAL A  15      27.488  19.930  -4.396  1.00  0.88           C  
ATOM    215  H   VAL A  15      30.139  19.352  -4.867  1.00  0.88           H  
ATOM    216  HA  VAL A  15      29.996  21.283  -2.603  1.00  0.88           H  
ATOM    217  HB  VAL A  15      27.702  21.626  -3.220  1.00  0.88           H  
ATOM    218 1HG1 VAL A  15      27.992  22.328  -5.472  1.00  0.88           H  
ATOM    219 2HG1 VAL A  15      29.410  22.698  -4.455  1.00  0.88           H  
ATOM    220 3HG1 VAL A  15      29.448  21.335  -5.587  1.00  0.88           H  
ATOM    221 1HG2 VAL A  15      26.655  20.344  -4.953  1.00  0.88           H  
ATOM    222 2HG2 VAL A  15      28.057  19.312  -5.029  1.00  0.88           H  
ATOM    223 3HG2 VAL A  15      27.119  19.341  -3.559  1.00  0.88           H  
ATOM    224  N   GLY A  16      29.385  18.236  -2.058  1.00  0.86           N  
ATOM    225  CA  GLY A  16      28.934  17.265  -1.060  1.00  0.86           C  
ATOM    226  C   GLY A  16      27.570  16.615  -1.323  1.00  0.86           C  
ATOM    227  O   GLY A  16      26.911  16.173  -0.384  1.00  0.86           O  
ATOM    228  H   GLY A  16      30.065  17.968  -2.758  1.00  0.86           H  
ATOM    229 1HA  GLY A  16      29.689  16.482  -0.977  1.00  0.86           H  
ATOM    230 2HA  GLY A  16      28.910  17.753  -0.088  1.00  0.86           H  
ATOM    231  N   LYS A  17      27.156  16.504  -2.581  1.00  0.83           N  
ATOM    232  CA  LYS A  17      25.853  15.911  -2.920  1.00  0.83           C  
ATOM    233  C   LYS A  17      25.685  14.525  -2.336  1.00  0.83           C  
ATOM    234  O   LYS A  17      24.647  14.189  -1.758  1.00  0.83           O  
ATOM    235  CB  LYS A  17      25.801  15.722  -4.416  1.00  0.83           C  
ATOM    236  CG  LYS A  17      25.700  16.923  -5.179  1.00  0.83           C  
ATOM    237  CD  LYS A  17      25.714  16.576  -6.552  1.00  0.83           C  
ATOM    238  CE  LYS A  17      27.090  16.104  -6.915  1.00  0.83           C  
ATOM    239  NZ  LYS A  17      27.167  15.771  -8.267  1.00  0.83           N  
ATOM    240  H   LYS A  17      27.738  16.870  -3.322  1.00  0.83           H  
ATOM    241  HA  LYS A  17      25.054  16.559  -2.558  1.00  0.83           H  
ATOM    242 1HB  LYS A  17      26.691  15.190  -4.743  1.00  0.83           H  
ATOM    243 2HB  LYS A  17      24.948  15.091  -4.671  1.00  0.83           H  
ATOM    244 1HG  LYS A  17      24.785  17.452  -4.946  1.00  0.83           H  
ATOM    245 2HG  LYS A  17      26.537  17.531  -4.965  1.00  0.83           H  
ATOM    246 1HD  LYS A  17      24.970  15.811  -6.786  1.00  0.83           H  
ATOM    247 2HD  LYS A  17      25.534  17.443  -7.119  1.00  0.83           H  
ATOM    248 1HE  LYS A  17      27.803  16.901  -6.701  1.00  0.83           H  
ATOM    249 2HE  LYS A  17      27.350  15.224  -6.332  1.00  0.83           H  
ATOM    250 1HZ  LYS A  17      28.084  15.461  -8.519  1.00  0.83           H  
ATOM    251 2HZ  LYS A  17      26.511  14.992  -8.445  1.00  0.83           H  
ATOM    252 3HZ  LYS A  17      26.936  16.605  -8.831  1.00  0.83           H  
ATOM    253  N   ARG A  18      26.752  13.741  -2.421  1.00  0.81           N  
ATOM    254  CA  ARG A  18      26.761  12.385  -1.920  1.00  0.81           C  
ATOM    255  C   ARG A  18      26.711  12.378  -0.412  1.00  0.81           C  
ATOM    256  O   ARG A  18      26.139  11.482   0.195  1.00  0.81           O  
ATOM    257  CB  ARG A  18      27.993  11.651  -2.406  1.00  0.81           C  
ATOM    258  CG  ARG A  18      27.979  11.364  -3.860  1.00  0.81           C  
ATOM    259  CD  ARG A  18      29.170  10.647  -4.306  1.00  0.81           C  
ATOM    260  NE  ARG A  18      29.037  10.249  -5.669  1.00  0.81           N  
ATOM    261  CZ  ARG A  18      29.123  11.095  -6.683  1.00  0.81           C  
ATOM    262  NH1 ARG A  18      29.338  12.365  -6.441  1.00  0.81           N  
ATOM    263  NH2 ARG A  18      28.984  10.687  -7.913  1.00  0.81           N  
ATOM    264  H   ARG A  18      27.575  14.092  -2.886  1.00  0.81           H  
ATOM    265  HA  ARG A  18      25.880  11.873  -2.305  1.00  0.81           H  
ATOM    266 1HB  ARG A  18      28.878  12.251  -2.199  1.00  0.81           H  
ATOM    267 2HB  ARG A  18      28.102  10.710  -1.875  1.00  0.81           H  
ATOM    268 1HG  ARG A  18      27.104  10.793  -4.119  1.00  0.81           H  
ATOM    269 2HG  ARG A  18      27.949  12.312  -4.393  1.00  0.81           H  
ATOM    270 1HD  ARG A  18      30.056  11.265  -4.209  1.00  0.81           H  
ATOM    271 2HD  ARG A  18      29.266   9.776  -3.708  1.00  0.81           H  
ATOM    272  HE  ARG A  18      28.888   9.262  -5.877  1.00  0.81           H  
ATOM    273 1HH1 ARG A  18      29.424  12.685  -5.490  1.00  0.81           H  
ATOM    274 2HH1 ARG A  18      29.390  13.013  -7.199  1.00  0.81           H  
ATOM    275 1HH2 ARG A  18      28.834   9.688  -8.114  1.00  0.81           H  
ATOM    276 2HH2 ARG A  18      29.007  11.366  -8.654  1.00  0.81           H  
ATOM    277  N   SER A  19      27.331  13.377   0.203  1.00  0.79           N  
ATOM    278  CA  SER A  19      27.356  13.455   1.648  1.00  0.79           C  
ATOM    279  C   SER A  19      25.936  13.770   2.144  1.00  0.79           C  
ATOM    280  O   SER A  19      25.460  13.197   3.125  1.00  0.79           O  
ATOM    281  CB  SER A  19      28.325  14.527   2.083  1.00  0.79           C  
ATOM    282  OG  SER A  19      29.647  14.229   1.699  1.00  0.79           O  
ATOM    283  H   SER A  19      27.771  14.104  -0.340  1.00  0.79           H  
ATOM    284  HA  SER A  19      27.673  12.496   2.056  1.00  0.79           H  
ATOM    285 1HB  SER A  19      28.029  15.488   1.683  1.00  0.79           H  
ATOM    286 2HB  SER A  19      28.276  14.598   3.149  1.00  0.79           H  
ATOM    287  HG  SER A  19      29.918  13.426   2.199  1.00  0.79           H  
ATOM    288  N   VAL A  20      25.240  14.665   1.431  1.00  0.77           N  
ATOM    289  CA  VAL A  20      23.868  15.038   1.782  1.00  0.77           C  
ATOM    290  C   VAL A  20      22.932  13.857   1.604  1.00  0.77           C  
ATOM    291  O   VAL A  20      22.155  13.524   2.503  1.00  0.77           O  
ATOM    292  CB  VAL A  20      23.380  16.203   0.882  1.00  0.77           C  
ATOM    293  CG1 VAL A  20      21.890  16.468   1.082  1.00  0.77           C  
ATOM    294  CG2 VAL A  20      24.160  17.463   1.231  1.00  0.77           C  
ATOM    295  H   VAL A  20      25.695  15.113   0.636  1.00  0.77           H  
ATOM    296  HA  VAL A  20      23.848  15.354   2.824  1.00  0.77           H  
ATOM    297  HB  VAL A  20      23.544  15.940  -0.163  1.00  0.77           H  
ATOM    298 1HG1 VAL A  20      21.580  17.288   0.433  1.00  0.77           H  
ATOM    299 2HG1 VAL A  20      21.327  15.572   0.830  1.00  0.77           H  
ATOM    300 3HG1 VAL A  20      21.704  16.737   2.112  1.00  0.77           H  
ATOM    301 1HG2 VAL A  20      23.838  18.286   0.593  1.00  0.77           H  
ATOM    302 2HG2 VAL A  20      23.989  17.725   2.277  1.00  0.77           H  
ATOM    303 3HG2 VAL A  20      25.212  17.273   1.072  1.00  0.77           H  
ATOM    304  N   ALA A  21      23.011  13.217   0.439  1.00  0.75           N  
ATOM    305  CA  ALA A  21      22.167  12.078   0.145  1.00  0.75           C  
ATOM    306  C   ALA A  21      22.436  10.907   1.071  1.00  0.75           C  
ATOM    307  O   ALA A  21      21.502  10.302   1.603  1.00  0.75           O  
ATOM    308  CB  ALA A  21      22.419  11.643  -1.267  1.00  0.75           C  
ATOM    309  H   ALA A  21      23.671  13.541  -0.267  1.00  0.75           H  
ATOM    310  HA  ALA A  21      21.128  12.379   0.263  1.00  0.75           H  
ATOM    311 1HB  ALA A  21      21.790  10.815  -1.480  1.00  0.75           H  
ATOM    312 2HB  ALA A  21      22.208  12.461  -1.949  1.00  0.75           H  
ATOM    313 3HB  ALA A  21      23.457  11.359  -1.353  1.00  0.75           H  
ATOM    314  N   TYR A  22      23.709  10.607   1.311  1.00  0.74           N  
ATOM    315  CA  TYR A  22      24.079   9.499   2.161  1.00  0.74           C  
ATOM    316  C   TYR A  22      23.528   9.742   3.543  1.00  0.74           C  
ATOM    317  O   TYR A  22      22.890   8.856   4.106  1.00  0.74           O  
ATOM    318  CB  TYR A  22      25.587   9.323   2.193  1.00  0.74           C  
ATOM    319  CG  TYR A  22      26.115   8.146   2.950  1.00  0.74           C  
ATOM    320  CD1 TYR A  22      26.105   6.894   2.350  1.00  0.74           C  
ATOM    321  CD2 TYR A  22      26.643   8.307   4.209  1.00  0.74           C  
ATOM    322  CE1 TYR A  22      26.627   5.811   3.023  1.00  0.74           C  
ATOM    323  CE2 TYR A  22      27.167   7.230   4.877  1.00  0.74           C  
ATOM    324  CZ  TYR A  22      27.161   5.986   4.295  1.00  0.74           C  
ATOM    325  OH  TYR A  22      27.694   4.905   4.965  1.00  0.74           O  
ATOM    326  H   TYR A  22      24.461  11.136   0.873  1.00  0.74           H  
ATOM    327  HA  TYR A  22      23.623   8.589   1.773  1.00  0.74           H  
ATOM    328 1HB  TYR A  22      25.947   9.232   1.176  1.00  0.74           H  
ATOM    329 2HB  TYR A  22      26.033  10.223   2.615  1.00  0.74           H  
ATOM    330  HD1 TYR A  22      25.693   6.773   1.345  1.00  0.74           H  
ATOM    331  HD2 TYR A  22      26.661   9.293   4.663  1.00  0.74           H  
ATOM    332  HE1 TYR A  22      26.626   4.828   2.557  1.00  0.74           H  
ATOM    333  HE2 TYR A  22      27.600   7.368   5.859  1.00  0.74           H  
ATOM    334  HH  TYR A  22      27.689   4.137   4.389  1.00  0.74           H  
ATOM    335  N   ARG A  23      23.742  10.960   4.068  1.00  0.73           N  
ATOM    336  CA  ARG A  23      23.291  11.321   5.406  1.00  0.73           C  
ATOM    337  C   ARG A  23      21.783  11.185   5.509  1.00  0.73           C  
ATOM    338  O   ARG A  23      21.267  10.599   6.464  1.00  0.73           O  
ATOM    339  CB  ARG A  23      23.706  12.762   5.713  1.00  0.73           C  
ATOM    340  CG  ARG A  23      23.379  13.320   7.101  1.00  0.73           C  
ATOM    341  CD  ARG A  23      24.221  12.715   8.177  1.00  0.73           C  
ATOM    342  NE  ARG A  23      23.939  13.290   9.513  1.00  0.73           N  
ATOM    343  CZ  ARG A  23      24.563  12.921  10.660  1.00  0.73           C  
ATOM    344  NH1 ARG A  23      25.489  12.006  10.628  1.00  0.73           N  
ATOM    345  NH2 ARG A  23      24.252  13.479  11.820  1.00  0.73           N  
ATOM    346  H   ARG A  23      24.263  11.663   3.545  1.00  0.73           H  
ATOM    347  HA  ARG A  23      23.751  10.649   6.124  1.00  0.73           H  
ATOM    348 1HB  ARG A  23      24.787  12.840   5.599  1.00  0.73           H  
ATOM    349 2HB  ARG A  23      23.259  13.429   4.974  1.00  0.73           H  
ATOM    350 1HG  ARG A  23      23.594  14.381   7.088  1.00  0.73           H  
ATOM    351 2HG  ARG A  23      22.325  13.155   7.330  1.00  0.73           H  
ATOM    352 1HD  ARG A  23      24.037  11.655   8.215  1.00  0.73           H  
ATOM    353 2HD  ARG A  23      25.277  12.886   7.947  1.00  0.73           H  
ATOM    354  HE  ARG A  23      23.233  14.007   9.581  1.00  0.73           H  
ATOM    355 1HH1 ARG A  23      25.738  11.583   9.749  1.00  0.73           H  
ATOM    356 2HH1 ARG A  23      25.954  11.728  11.478  1.00  0.73           H  
ATOM    357 1HH2 ARG A  23      23.551  14.225  11.880  1.00  0.73           H  
ATOM    358 2HH2 ARG A  23      24.733  13.193  12.656  1.00  0.73           H  
ATOM    359  N   PHE A  24      21.058  11.619   4.482  1.00  0.73           N  
ATOM    360  CA  PHE A  24      19.610  11.496   4.513  1.00  0.73           C  
ATOM    361  C   PHE A  24      19.191  10.043   4.732  1.00  0.73           C  
ATOM    362  O   PHE A  24      18.398   9.720   5.625  1.00  0.73           O  
ATOM    363  CB  PHE A  24      18.991  11.988   3.200  1.00  0.73           C  
ATOM    364  CG  PHE A  24      17.511  11.836   3.152  1.00  0.73           C  
ATOM    365  CD1 PHE A  24      16.689  12.701   3.819  1.00  0.73           C  
ATOM    366  CD2 PHE A  24      16.943  10.833   2.420  1.00  0.73           C  
ATOM    367  CE1 PHE A  24      15.323  12.550   3.753  1.00  0.73           C  
ATOM    368  CE2 PHE A  24      15.597  10.679   2.339  1.00  0.73           C  
ATOM    369  CZ  PHE A  24      14.781  11.547   3.008  1.00  0.73           C  
ATOM    370  H   PHE A  24      21.507  12.089   3.693  1.00  0.73           H  
ATOM    371  HA  PHE A  24      19.231  12.105   5.329  1.00  0.73           H  
ATOM    372 1HB  PHE A  24      19.241  13.016   3.018  1.00  0.73           H  
ATOM    373 2HB  PHE A  24      19.404  11.417   2.373  1.00  0.73           H  
ATOM    374  HD1 PHE A  24      17.126  13.504   4.400  1.00  0.73           H  
ATOM    375  HD2 PHE A  24      17.587  10.165   1.899  1.00  0.73           H  
ATOM    376  HE1 PHE A  24      14.672  13.239   4.286  1.00  0.73           H  
ATOM    377  HE2 PHE A  24      15.177   9.872   1.743  1.00  0.73           H  
ATOM    378  HZ  PHE A  24      13.705  11.442   2.947  1.00  0.73           H  
ATOM    379  N   PHE A  25      19.739   9.152   3.922  1.00  0.74           N  
ATOM    380  CA  PHE A  25      19.361   7.752   3.993  1.00  0.74           C  
ATOM    381  C   PHE A  25      19.981   6.933   5.160  1.00  0.74           C  
ATOM    382  O   PHE A  25      19.337   6.012   5.692  1.00  0.74           O  
ATOM    383  CB  PHE A  25      19.692   7.112   2.647  1.00  0.74           C  
ATOM    384  CG  PHE A  25      18.749   7.547   1.514  1.00  0.74           C  
ATOM    385  CD1 PHE A  25      19.118   8.434   0.557  1.00  0.74           C  
ATOM    386  CD2 PHE A  25      17.504   7.051   1.444  1.00  0.74           C  
ATOM    387  CE1 PHE A  25      18.266   8.805  -0.446  1.00  0.74           C  
ATOM    388  CE2 PHE A  25      16.611   7.400   0.431  1.00  0.74           C  
ATOM    389  CZ  PHE A  25      17.003   8.284  -0.523  1.00  0.74           C  
ATOM    390  H   PHE A  25      20.416   9.464   3.221  1.00  0.74           H  
ATOM    391  HA  PHE A  25      18.278   7.721   4.110  1.00  0.74           H  
ATOM    392 1HB  PHE A  25      20.712   7.388   2.368  1.00  0.74           H  
ATOM    393 2HB  PHE A  25      19.655   6.028   2.735  1.00  0.74           H  
ATOM    394  HD1 PHE A  25      20.087   8.851   0.596  1.00  0.74           H  
ATOM    395  HD2 PHE A  25      17.235   6.379   2.205  1.00  0.74           H  
ATOM    396  HE1 PHE A  25      18.603   9.510  -1.165  1.00  0.74           H  
ATOM    397  HE2 PHE A  25      15.605   6.973   0.397  1.00  0.74           H  
ATOM    398  HZ  PHE A  25      16.325   8.577  -1.327  1.00  0.74           H  
ATOM    399  N   ASN A  26      21.202   7.273   5.587  1.00  0.75           N  
ATOM    400  CA  ASN A  26      21.932   6.486   6.591  1.00  0.75           C  
ATOM    401  C   ASN A  26      22.195   7.129   7.965  1.00  0.75           C  
ATOM    402  O   ASN A  26      22.609   6.428   8.888  1.00  0.75           O  
ATOM    403  CB  ASN A  26      23.263   6.067   5.987  1.00  0.75           C  
ATOM    404  CG  ASN A  26      23.104   5.105   4.838  1.00  0.75           C  
ATOM    405  OD1 ASN A  26      22.951   3.893   5.039  1.00  0.75           O  
ATOM    406  ND2 ASN A  26      23.095   5.623   3.642  1.00  0.75           N  
ATOM    407  H   ASN A  26      21.678   8.055   5.147  1.00  0.75           H  
ATOM    408  HA  ASN A  26      21.349   5.586   6.784  1.00  0.75           H  
ATOM    409 1HB  ASN A  26      23.799   6.952   5.635  1.00  0.75           H  
ATOM    410 2HB  ASN A  26      23.881   5.601   6.754  1.00  0.75           H  
ATOM    411 1HD2 ASN A  26      22.978   5.031   2.845  1.00  0.75           H  
ATOM    412 2HD2 ASN A  26      23.179   6.622   3.535  1.00  0.75           H  
ATOM    413  N   LYS A  27      22.012   8.446   8.107  1.00  0.78           N  
ATOM    414  CA  LYS A  27      22.336   9.195   9.336  1.00  0.78           C  
ATOM    415  C   LYS A  27      23.819   9.094   9.709  1.00  0.78           C  
ATOM    416  O   LYS A  27      24.205   9.238  10.869  1.00  0.78           O  
ATOM    417  CB  LYS A  27      21.471   8.748  10.521  1.00  0.78           C  
ATOM    418  CG  LYS A  27      19.982   8.983  10.342  1.00  0.78           C  
ATOM    419  CD  LYS A  27      19.201   8.612  11.598  1.00  0.78           C  
ATOM    420  CE  LYS A  27      17.705   8.839  11.411  1.00  0.78           C  
ATOM    421  NZ  LYS A  27      16.924   8.441  12.621  1.00  0.78           N  
ATOM    422  H   LYS A  27      21.646   9.000   7.337  1.00  0.78           H  
ATOM    423  HA  LYS A  27      22.115  10.247   9.146  1.00  0.78           H  
ATOM    424 1HB  LYS A  27      21.624   7.694  10.729  1.00  0.78           H  
ATOM    425 2HB  LYS A  27      21.782   9.295  11.409  1.00  0.78           H  
ATOM    426 1HG  LYS A  27      19.817  10.037  10.125  1.00  0.78           H  
ATOM    427 2HG  LYS A  27      19.616   8.398   9.499  1.00  0.78           H  
ATOM    428 1HD  LYS A  27      19.375   7.561  11.836  1.00  0.78           H  
ATOM    429 2HD  LYS A  27      19.549   9.218  12.433  1.00  0.78           H  
ATOM    430 1HE  LYS A  27      17.528   9.895  11.205  1.00  0.78           H  
ATOM    431 2HE  LYS A  27      17.360   8.253  10.559  1.00  0.78           H  
ATOM    432 1HZ  LYS A  27      15.941   8.606  12.457  1.00  0.78           H  
ATOM    433 2HZ  LYS A  27      17.073   7.460  12.812  1.00  0.78           H  
ATOM    434 3HZ  LYS A  27      17.229   8.988  13.414  1.00  0.78           H  
ATOM    435  N   LYS A  28      24.639   8.924   8.685  1.00  0.85           N  
ATOM    436  CA  LYS A  28      26.088   8.841   8.761  1.00  0.85           C  
ATOM    437  C   LYS A  28      26.670   9.822   7.762  1.00  0.85           C  
ATOM    438  O   LYS A  28      25.986  10.202   6.824  1.00  0.85           O  
ATOM    439  CB  LYS A  28      26.550   7.420   8.468  1.00  0.85           C  
ATOM    440  CG  LYS A  28      26.109   6.385   9.486  1.00  0.85           C  
ATOM    441  CD  LYS A  28      26.637   5.008   9.129  1.00  0.85           C  
ATOM    442  CE  LYS A  28      26.172   3.960  10.131  1.00  0.85           C  
ATOM    443  NZ  LYS A  28      26.698   2.606   9.798  1.00  0.85           N  
ATOM    444  H   LYS A  28      24.211   8.818   7.780  1.00  0.85           H  
ATOM    445  HA  LYS A  28      26.415   9.126   9.761  1.00  0.85           H  
ATOM    446 1HB  LYS A  28      26.121   7.101   7.526  1.00  0.85           H  
ATOM    447 2HB  LYS A  28      27.636   7.389   8.373  1.00  0.85           H  
ATOM    448 1HG  LYS A  28      26.473   6.667  10.475  1.00  0.85           H  
ATOM    449 2HG  LYS A  28      25.028   6.340   9.522  1.00  0.85           H  
ATOM    450 1HD  LYS A  28      26.284   4.733   8.132  1.00  0.85           H  
ATOM    451 2HD  LYS A  28      27.726   5.030   9.116  1.00  0.85           H  
ATOM    452 1HE  LYS A  28      26.515   4.240  11.126  1.00  0.85           H  
ATOM    453 2HE  LYS A  28      25.082   3.926  10.129  1.00  0.85           H  
ATOM    454 1HZ  LYS A  28      26.369   1.938  10.480  1.00  0.85           H  
ATOM    455 2HZ  LYS A  28      26.375   2.337   8.879  1.00  0.85           H  
ATOM    456 3HZ  LYS A  28      27.708   2.626   9.806  1.00  0.85           H  
ATOM    457  N   PHE A  29      27.904  10.257   7.970  1.00  0.98           N  
ATOM    458  CA  PHE A  29      28.558  11.165   7.026  1.00  0.98           C  
ATOM    459  C   PHE A  29      29.682  10.446   6.293  1.00  0.98           C  
ATOM    460  O   PHE A  29      30.433   9.682   6.900  1.00  0.98           O  
ATOM    461  CB  PHE A  29      29.083  12.407   7.752  1.00  0.98           C  
ATOM    462  CG  PHE A  29      29.889  13.329   6.910  1.00  0.98           C  
ATOM    463  CD1 PHE A  29      29.300  14.208   6.031  1.00  0.98           C  
ATOM    464  CD2 PHE A  29      31.264  13.319   7.015  1.00  0.98           C  
ATOM    465  CE1 PHE A  29      30.081  15.062   5.274  1.00  0.98           C  
ATOM    466  CE2 PHE A  29      32.030  14.163   6.267  1.00  0.98           C  
ATOM    467  CZ  PHE A  29      31.437  15.038   5.392  1.00  0.98           C  
ATOM    468  H   PHE A  29      28.418   9.931   8.775  1.00  0.98           H  
ATOM    469  HA  PHE A  29      27.825  11.491   6.286  1.00  0.98           H  
ATOM    470 1HB  PHE A  29      28.235  12.978   8.149  1.00  0.98           H  
ATOM    471 2HB  PHE A  29      29.693  12.104   8.599  1.00  0.98           H  
ATOM    472  HD1 PHE A  29      28.216  14.224   5.945  1.00  0.98           H  
ATOM    473  HD2 PHE A  29      31.738  12.627   7.711  1.00  0.98           H  
ATOM    474  HE1 PHE A  29      29.627  15.759   4.585  1.00  0.98           H  
ATOM    475  HE2 PHE A  29      33.111  14.146   6.370  1.00  0.98           H  
ATOM    476  HZ  PHE A  29      32.048  15.712   4.796  1.00  0.98           H  
ATOM    477  N   VAL A  30      29.765  10.674   4.985  1.00  1.19           N  
ATOM    478  CA  VAL A  30      30.777  10.048   4.146  1.00  1.19           C  
ATOM    479  C   VAL A  30      31.415  11.078   3.223  1.00  1.19           C  
ATOM    480  O   VAL A  30      30.745  12.012   2.763  1.00  1.19           O  
ATOM    481  CB  VAL A  30      30.141   8.941   3.294  1.00  1.19           C  
ATOM    482  CG1 VAL A  30      29.186   9.577   2.283  1.00  1.19           C  
ATOM    483  CG2 VAL A  30      31.202   8.076   2.619  1.00  1.19           C  
ATOM    484  H   VAL A  30      29.104  11.308   4.562  1.00  1.19           H  
ATOM    485  HA  VAL A  30      31.549   9.617   4.784  1.00  1.19           H  
ATOM    486  HB  VAL A  30      29.561   8.311   3.943  1.00  1.19           H  
ATOM    487 1HG1 VAL A  30      28.696   8.797   1.699  1.00  1.19           H  
ATOM    488 2HG1 VAL A  30      28.441  10.162   2.812  1.00  1.19           H  
ATOM    489 3HG1 VAL A  30      29.748  10.229   1.615  1.00  1.19           H  
ATOM    490 1HG2 VAL A  30      30.709   7.283   2.059  1.00  1.19           H  
ATOM    491 2HG2 VAL A  30      31.811   8.663   1.939  1.00  1.19           H  
ATOM    492 3HG2 VAL A  30      31.839   7.631   3.380  1.00  1.19           H  
ATOM    493  N   VAL A  31      32.703  10.896   2.953  1.00  1.53           N  
ATOM    494  CA  VAL A  31      33.461  11.755   2.056  1.00  1.53           C  
ATOM    495  C   VAL A  31      33.934  10.986   0.825  1.00  1.53           C  
ATOM    496  O   VAL A  31      34.447   9.874   0.946  1.00  1.53           O  
ATOM    497  CB  VAL A  31      34.681  12.331   2.796  1.00  1.53           C  
ATOM    498  CG1 VAL A  31      35.514  13.189   1.868  1.00  1.53           C  
ATOM    499  CG2 VAL A  31      34.209  13.122   3.958  1.00  1.53           C  
ATOM    500  H   VAL A  31      33.175  10.113   3.385  1.00  1.53           H  
ATOM    501  HA  VAL A  31      32.819  12.577   1.734  1.00  1.53           H  
ATOM    502  HB  VAL A  31      35.312  11.515   3.141  1.00  1.53           H  
ATOM    503 1HG1 VAL A  31      36.375  13.580   2.408  1.00  1.53           H  
ATOM    504 2HG1 VAL A  31      35.858  12.589   1.045  1.00  1.53           H  
ATOM    505 3HG1 VAL A  31      34.914  14.018   1.493  1.00  1.53           H  
ATOM    506 1HG2 VAL A  31      35.062  13.526   4.500  1.00  1.53           H  
ATOM    507 2HG2 VAL A  31      33.581  13.937   3.602  1.00  1.53           H  
ATOM    508 3HG2 VAL A  31      33.635  12.474   4.616  1.00  1.53           H  
ATOM    509  N   ASN A  32      33.740  11.576  -0.359  1.00  2.01           N  
ATOM    510  CA  ASN A  32      34.161  10.976  -1.631  1.00  2.01           C  
ATOM    511  C   ASN A  32      33.629   9.555  -1.855  1.00  2.01           C  
ATOM    512  O   ASN A  32      34.344   8.672  -2.340  1.00  2.01           O  
ATOM    513  CB  ASN A  32      35.674  11.004  -1.765  1.00  2.01           C  
ATOM    514  CG  ASN A  32      36.226  12.412  -1.834  1.00  2.01           C  
ATOM    515  OD1 ASN A  32      35.594  13.313  -2.398  1.00  2.01           O  
ATOM    516  ND2 ASN A  32      37.397  12.612  -1.280  1.00  2.01           N  
ATOM    517  H   ASN A  32      33.302  12.487  -0.372  1.00  2.01           H  
ATOM    518  HA  ASN A  32      33.751  11.587  -2.437  1.00  2.01           H  
ATOM    519 1HB  ASN A  32      36.136  10.485  -0.925  1.00  2.01           H  
ATOM    520 2HB  ASN A  32      35.962  10.473  -2.673  1.00  2.01           H  
ATOM    521 1HD2 ASN A  32      37.811  13.524  -1.300  1.00  2.01           H  
ATOM    522 2HD2 ASN A  32      37.876  11.854  -0.837  1.00  2.01           H  
ATOM    523  N   CYS A  33      32.349   9.345  -1.564  1.00  2.60           N  
ATOM    524  CA  CYS A  33      31.739   8.026  -1.712  1.00  2.60           C  
ATOM    525  C   CYS A  33      31.487   7.668  -3.160  1.00  2.60           C  
ATOM    526  O   CYS A  33      30.349   7.710  -3.615  1.00  2.60           O  
ATOM    527  CB  CYS A  33      30.385   7.987  -1.026  1.00  2.60           C  
ATOM    528  SG  CYS A  33      29.586   6.381  -1.049  1.00  2.60           S  
ATOM    529  H   CYS A  33      31.803  10.106  -1.193  1.00  2.60           H  
ATOM    530  HA  CYS A  33      32.403   7.282  -1.269  1.00  2.60           H  
ATOM    531 1HB  CYS A  33      30.477   8.314  -0.022  1.00  2.60           H  
ATOM    532 2HB  CYS A  33      29.721   8.686  -1.528  1.00  2.60           H  
ATOM    533  HG  CYS A  33      29.972   6.036  -2.288  1.00  2.60           H  
ATOM    534  N   ASP A  34      32.544   7.248  -3.846  1.00  3.19           N  
ATOM    535  CA  ASP A  34      32.503   6.924  -5.274  1.00  3.19           C  
ATOM    536  C   ASP A  34      32.184   8.159  -6.112  1.00  3.19           C  
ATOM    537  O   ASP A  34      31.114   8.257  -6.704  1.00  3.19           O  
ATOM    538  CB  ASP A  34      31.460   5.833  -5.586  1.00  3.19           C  
ATOM    539  CG  ASP A  34      31.698   4.534  -4.827  1.00  3.19           C  
ATOM    540  OD1 ASP A  34      32.832   4.135  -4.697  1.00  3.19           O  
ATOM    541  OD2 ASP A  34      30.739   3.963  -4.365  1.00  3.19           O  
ATOM    542  H   ASP A  34      33.432   7.264  -3.346  1.00  3.19           H  
ATOM    543  HA  ASP A  34      33.488   6.561  -5.572  1.00  3.19           H  
ATOM    544 1HB  ASP A  34      30.452   6.184  -5.396  1.00  3.19           H  
ATOM    545 2HB  ASP A  34      31.508   5.610  -6.654  1.00  3.19           H  
ATOM    546  N   SER A  35      33.095   9.127  -6.124  1.00  3.55           N  
ATOM    547  CA  SER A  35      32.838  10.361  -6.857  1.00  3.55           C  
ATOM    548  C   SER A  35      32.710  10.089  -8.359  1.00  3.55           C  
ATOM    549  O   SER A  35      33.114   9.037  -8.858  1.00  3.55           O  
ATOM    550  CB  SER A  35      33.950  11.361  -6.609  1.00  3.55           C  
ATOM    551  OG  SER A  35      35.148  10.932  -7.193  1.00  3.55           O  
ATOM    552  H   SER A  35      33.963   9.004  -5.618  1.00  3.55           H  
ATOM    553  HA  SER A  35      31.905  10.784  -6.498  1.00  3.55           H  
ATOM    554 1HB  SER A  35      33.668  12.331  -7.018  1.00  3.55           H  
ATOM    555 2HB  SER A  35      34.091  11.487  -5.534  1.00  3.55           H  
ATOM    556  HG  SER A  35      34.973  10.868  -8.136  1.00  3.55           H  
ATOM    557  N   GLY A  36      32.099  11.024  -9.087  1.00  3.53           N  
ATOM    558  CA  GLY A  36      31.939  10.904 -10.540  1.00  3.53           C  
ATOM    559  C   GLY A  36      30.746  10.022 -10.946  1.00  3.53           C  
ATOM    560  O   GLY A  36      29.801  10.486 -11.577  1.00  3.53           O  
ATOM    561  H   GLY A  36      31.761  11.853  -8.627  1.00  3.53           H  
ATOM    562 1HA  GLY A  36      31.816  11.899 -10.972  1.00  3.53           H  
ATOM    563 2HA  GLY A  36      32.850  10.488 -10.965  1.00  3.53           H  
ATOM    564  N   LYS A  37      30.813   8.751 -10.569  1.00  3.14           N  
ATOM    565  CA  LYS A  37      29.783   7.748 -10.867  1.00  3.14           C  
ATOM    566  C   LYS A  37      28.623   7.746  -9.864  1.00  3.14           C  
ATOM    567  O   LYS A  37      28.820   7.997  -8.683  1.00  3.14           O  
ATOM    568  CB  LYS A  37      30.432   6.364 -10.845  1.00  3.14           C  
ATOM    569  CG  LYS A  37      31.479   6.134 -11.929  1.00  3.14           C  
ATOM    570  CD  LYS A  37      32.093   4.739 -11.818  1.00  3.14           C  
ATOM    571  CE  LYS A  37      33.163   4.513 -12.881  1.00  3.14           C  
ATOM    572  NZ  LYS A  37      33.802   3.173 -12.750  1.00  3.14           N  
ATOM    573  H   LYS A  37      31.645   8.489 -10.042  1.00  3.14           H  
ATOM    574  HA  LYS A  37      29.377   7.950 -11.857  1.00  3.14           H  
ATOM    575 1HB  LYS A  37      30.917   6.217  -9.878  1.00  3.14           H  
ATOM    576 2HB  LYS A  37      29.656   5.599 -10.940  1.00  3.14           H  
ATOM    577 1HG  LYS A  37      31.016   6.249 -12.910  1.00  3.14           H  
ATOM    578 2HG  LYS A  37      32.266   6.881 -11.826  1.00  3.14           H  
ATOM    579 1HD  LYS A  37      32.541   4.618 -10.831  1.00  3.14           H  
ATOM    580 2HD  LYS A  37      31.311   3.985 -11.936  1.00  3.14           H  
ATOM    581 1HE  LYS A  37      32.707   4.591 -13.868  1.00  3.14           H  
ATOM    582 2HE  LYS A  37      33.930   5.280 -12.784  1.00  3.14           H  
ATOM    583 1HZ  LYS A  37      34.504   3.061 -13.470  1.00  3.14           H  
ATOM    584 2HZ  LYS A  37      34.237   3.095 -11.842  1.00  3.14           H  
ATOM    585 3HZ  LYS A  37      33.102   2.453 -12.851  1.00  3.14           H  
ATOM    586  N   ALA A  38      27.412   7.414 -10.304  1.00  2.57           N  
ATOM    587  CA  ALA A  38      26.353   7.203  -9.316  1.00  2.57           C  
ATOM    588  C   ALA A  38      26.655   5.835  -8.676  1.00  2.57           C  
ATOM    589  O   ALA A  38      27.143   4.973  -9.404  1.00  2.57           O  
ATOM    590  CB  ALA A  38      24.979   7.254  -9.956  1.00  2.57           C  
ATOM    591  H   ALA A  38      27.246   7.268 -11.284  1.00  2.57           H  
ATOM    592  HA  ALA A  38      26.419   7.982  -8.588  1.00  2.57           H  
ATOM    593 1HB  ALA A  38      24.219   7.093  -9.201  1.00  2.57           H  
ATOM    594 2HB  ALA A  38      24.834   8.234 -10.413  1.00  2.57           H  
ATOM    595 3HB  ALA A  38      24.915   6.484 -10.708  1.00  2.57           H  
ATOM    596  N   PHE A  39      26.404   5.561  -7.370  1.00  2.01           N  
ATOM    597  CA  PHE A  39      25.775   6.307  -6.255  1.00  2.01           C  
ATOM    598  C   PHE A  39      24.269   6.540  -6.400  1.00  2.01           C  
ATOM    599  O   PHE A  39      23.796   7.661  -6.637  1.00  2.01           O  
ATOM    600  CB  PHE A  39      26.448   7.635  -5.919  1.00  2.01           C  
ATOM    601  CG  PHE A  39      26.066   8.121  -4.561  1.00  2.01           C  
ATOM    602  CD1 PHE A  39      26.805   7.765  -3.431  1.00  2.01           C  
ATOM    603  CD2 PHE A  39      24.946   8.903  -4.393  1.00  2.01           C  
ATOM    604  CE1 PHE A  39      26.432   8.216  -2.177  1.00  2.01           C  
ATOM    605  CE2 PHE A  39      24.580   9.341  -3.161  1.00  2.01           C  
ATOM    606  CZ  PHE A  39      25.328   9.004  -2.049  1.00  2.01           C  
ATOM    607  H   PHE A  39      26.696   4.632  -7.103  1.00  2.01           H  
ATOM    608  HA  PHE A  39      25.899   5.697  -5.360  1.00  2.01           H  
ATOM    609 1HB  PHE A  39      27.537   7.535  -5.966  1.00  2.01           H  
ATOM    610 2HB  PHE A  39      26.151   8.407  -6.588  1.00  2.01           H  
ATOM    611  HD1 PHE A  39      27.694   7.136  -3.547  1.00  2.01           H  
ATOM    612  HD2 PHE A  39      24.350   9.171  -5.258  1.00  2.01           H  
ATOM    613  HE1 PHE A  39      27.012   7.949  -1.299  1.00  2.01           H  
ATOM    614  HE2 PHE A  39      23.698   9.956  -3.066  1.00  2.01           H  
ATOM    615  HZ  PHE A  39      25.036   9.367  -1.068  1.00  2.01           H  
ATOM    616  N   ARG A  40      23.528   5.435  -6.272  1.00  1.58           N  
ATOM    617  CA  ARG A  40      22.069   5.438  -6.261  1.00  1.58           C  
ATOM    618  C   ARG A  40      21.608   4.834  -4.934  1.00  1.58           C  
ATOM    619  O   ARG A  40      22.089   3.771  -4.532  1.00  1.58           O  
ATOM    620  CB  ARG A  40      21.460   4.647  -7.417  1.00  1.58           C  
ATOM    621  CG  ARG A  40      19.909   4.687  -7.464  1.00  1.58           C  
ATOM    622  CD  ARG A  40      19.323   3.969  -8.638  1.00  1.58           C  
ATOM    623  NE  ARG A  40      19.523   2.525  -8.574  1.00  1.58           N  
ATOM    624  CZ  ARG A  40      19.107   1.647  -9.516  1.00  1.58           C  
ATOM    625  NH1 ARG A  40      18.463   2.076 -10.582  1.00  1.58           N  
ATOM    626  NH2 ARG A  40      19.344   0.354  -9.368  1.00  1.58           N  
ATOM    627  H   ARG A  40      24.002   4.558  -6.125  1.00  1.58           H  
ATOM    628  HA  ARG A  40      21.732   6.462  -6.324  1.00  1.58           H  
ATOM    629 1HB  ARG A  40      21.829   5.044  -8.359  1.00  1.58           H  
ATOM    630 2HB  ARG A  40      21.767   3.606  -7.348  1.00  1.58           H  
ATOM    631 1HG  ARG A  40      19.505   4.247  -6.550  1.00  1.58           H  
ATOM    632 2HG  ARG A  40      19.588   5.725  -7.528  1.00  1.58           H  
ATOM    633 1HD  ARG A  40      18.251   4.164  -8.667  1.00  1.58           H  
ATOM    634 2HD  ARG A  40      19.782   4.339  -9.552  1.00  1.58           H  
ATOM    635  HE  ARG A  40      20.014   2.157  -7.770  1.00  1.58           H  
ATOM    636 1HH1 ARG A  40      18.276   3.062 -10.698  1.00  1.58           H  
ATOM    637 2HH1 ARG A  40      18.150   1.418 -11.281  1.00  1.58           H  
ATOM    638 1HH2 ARG A  40      19.837   0.021  -8.552  1.00  1.58           H  
ATOM    639 2HH2 ARG A  40      19.031  -0.300 -10.071  1.00  1.58           H  
ATOM    640  N   LEU A  41      20.723   5.537  -4.232  1.00  1.30           N  
ATOM    641  CA  LEU A  41      20.250   5.101  -2.913  1.00  1.30           C  
ATOM    642  C   LEU A  41      18.749   4.777  -2.916  1.00  1.30           C  
ATOM    643  O   LEU A  41      18.002   5.315  -3.736  1.00  1.30           O  
ATOM    644  CB  LEU A  41      20.562   6.184  -1.881  1.00  1.30           C  
ATOM    645  CG  LEU A  41      22.057   6.651  -1.798  1.00  1.30           C  
ATOM    646  CD1 LEU A  41      22.160   7.758  -0.800  1.00  1.30           C  
ATOM    647  CD2 LEU A  41      22.952   5.515  -1.410  1.00  1.30           C  
ATOM    648  H   LEU A  41      20.368   6.395  -4.651  1.00  1.30           H  
ATOM    649  HA  LEU A  41      20.789   4.196  -2.636  1.00  1.30           H  
ATOM    650 1HB  LEU A  41      19.964   7.053  -2.110  1.00  1.30           H  
ATOM    651 2HB  LEU A  41      20.269   5.821  -0.896  1.00  1.30           H  
ATOM    652  HG  LEU A  41      22.370   7.041  -2.770  1.00  1.30           H  
ATOM    653 1HD1 LEU A  41      23.164   8.102  -0.730  1.00  1.30           H  
ATOM    654 2HD1 LEU A  41      21.522   8.569  -1.112  1.00  1.30           H  
ATOM    655 3HD1 LEU A  41      21.848   7.392   0.171  1.00  1.30           H  
ATOM    656 1HD2 LEU A  41      23.983   5.869  -1.361  1.00  1.30           H  
ATOM    657 2HD2 LEU A  41      22.651   5.131  -0.436  1.00  1.30           H  
ATOM    658 3HD2 LEU A  41      22.877   4.720  -2.151  1.00  1.30           H  
ATOM    659  N   GLU A  42      18.302   3.917  -1.990  1.00  1.15           N  
ATOM    660  CA  GLU A  42      16.869   3.584  -1.859  1.00  1.15           C  
ATOM    661  C   GLU A  42      16.443   3.285  -0.414  1.00  1.15           C  
ATOM    662  O   GLU A  42      17.134   2.562   0.306  1.00  1.15           O  
ATOM    663  CB  GLU A  42      16.529   2.379  -2.746  1.00  1.15           C  
ATOM    664  CG  GLU A  42      15.065   1.912  -2.701  1.00  1.15           C  
ATOM    665  CD  GLU A  42      14.792   0.775  -3.666  1.00  1.15           C  
ATOM    666  OE1 GLU A  42      15.690   0.390  -4.373  1.00  1.15           O  
ATOM    667  OE2 GLU A  42      13.677   0.306  -3.706  1.00  1.15           O  
ATOM    668  H   GLU A  42      18.961   3.494  -1.353  1.00  1.15           H  
ATOM    669  HA  GLU A  42      16.297   4.438  -2.205  1.00  1.15           H  
ATOM    670 1HB  GLU A  42      16.762   2.622  -3.783  1.00  1.15           H  
ATOM    671 2HB  GLU A  42      17.155   1.533  -2.461  1.00  1.15           H  
ATOM    672 1HG  GLU A  42      14.836   1.566  -1.693  1.00  1.15           H  
ATOM    673 2HG  GLU A  42      14.407   2.752  -2.920  1.00  1.15           H  
ATOM    674  N   LYS A  43      15.288   3.835  -0.002  1.00  1.10           N  
ATOM    675  CA  LYS A  43      14.760   3.591   1.349  1.00  1.10           C  
ATOM    676  C   LYS A  43      13.265   3.868   1.530  1.00  1.10           C  
ATOM    677  O   LYS A  43      12.693   4.743   0.876  1.00  1.10           O  
ATOM    678  CB  LYS A  43      15.513   4.443   2.338  1.00  1.10           C  
ATOM    679  CG  LYS A  43      15.246   4.211   3.797  1.00  1.10           C  
ATOM    680  CD  LYS A  43      16.143   5.085   4.621  1.00  1.10           C  
ATOM    681  CE  LYS A  43      15.997   4.807   6.083  1.00  1.10           C  
ATOM    682  NZ  LYS A  43      16.854   5.704   6.865  1.00  1.10           N  
ATOM    683  H   LYS A  43      14.796   4.450  -0.649  1.00  1.10           H  
ATOM    684  HA  LYS A  43      14.929   2.540   1.587  1.00  1.10           H  
ATOM    685 1HB  LYS A  43      16.579   4.311   2.181  1.00  1.10           H  
ATOM    686 2HB  LYS A  43      15.258   5.459   2.150  1.00  1.10           H  
ATOM    687 1HG  LYS A  43      14.230   4.491   4.045  1.00  1.10           H  
ATOM    688 2HG  LYS A  43      15.402   3.166   4.053  1.00  1.10           H  
ATOM    689 1HD  LYS A  43      17.186   4.922   4.335  1.00  1.10           H  
ATOM    690 2HD  LYS A  43      15.900   6.131   4.444  1.00  1.10           H  
ATOM    691 1HE  LYS A  43      14.959   4.932   6.392  1.00  1.10           H  
ATOM    692 2HE  LYS A  43      16.303   3.778   6.271  1.00  1.10           H  
ATOM    693 1HZ  LYS A  43      16.778   5.495   7.843  1.00  1.10           H  
ATOM    694 2HZ  LYS A  43      17.829   5.589   6.554  1.00  1.10           H  
ATOM    695 3HZ  LYS A  43      16.580   6.659   6.703  1.00  1.10           H  
ATOM    696  N   SER A  44      12.632   3.133   2.445  1.00  1.14           N  
ATOM    697  CA  SER A  44      11.251   3.427   2.832  1.00  1.14           C  
ATOM    698  C   SER A  44      11.206   4.419   4.007  1.00  1.14           C  
ATOM    699  O   SER A  44      11.816   4.187   5.055  1.00  1.14           O  
ATOM    700  CB  SER A  44      10.514   2.164   3.199  1.00  1.14           C  
ATOM    701  OG  SER A  44       9.242   2.457   3.702  1.00  1.14           O  
ATOM    702  H   SER A  44      13.131   2.391   2.917  1.00  1.14           H  
ATOM    703  HA  SER A  44      10.744   3.885   1.987  1.00  1.14           H  
ATOM    704 1HB  SER A  44      10.428   1.518   2.327  1.00  1.14           H  
ATOM    705 2HB  SER A  44      11.087   1.625   3.953  1.00  1.14           H  
ATOM    706  HG  SER A  44       9.351   3.244   4.252  1.00  1.14           H  
ATOM    707  N   LEU A  45      10.509   5.533   3.797  1.00  1.25           N  
ATOM    708  CA  LEU A  45      10.351   6.622   4.764  1.00  1.25           C  
ATOM    709  C   LEU A  45       8.891   7.021   4.929  1.00  1.25           C  
ATOM    710  O   LEU A  45       8.053   6.692   4.093  1.00  1.25           O  
ATOM    711  CB  LEU A  45      11.151   7.871   4.362  1.00  1.25           C  
ATOM    712  CG  LEU A  45      12.691   7.742   4.368  1.00  1.25           C  
ATOM    713  CD1 LEU A  45      13.202   7.460   2.975  1.00  1.25           C  
ATOM    714  CD2 LEU A  45      13.268   9.016   4.902  1.00  1.25           C  
ATOM    715  H   LEU A  45      10.034   5.619   2.900  1.00  1.25           H  
ATOM    716  HA  LEU A  45      10.719   6.279   5.730  1.00  1.25           H  
ATOM    717 1HB  LEU A  45      10.848   8.158   3.360  1.00  1.25           H  
ATOM    718 2HB  LEU A  45      10.884   8.684   5.037  1.00  1.25           H  
ATOM    719  HG  LEU A  45      12.990   6.908   5.007  1.00  1.25           H  
ATOM    720 1HD1 LEU A  45      14.281   7.378   2.993  1.00  1.25           H  
ATOM    721 2HD1 LEU A  45      12.773   6.543   2.609  1.00  1.25           H  
ATOM    722 3HD1 LEU A  45      12.922   8.263   2.331  1.00  1.25           H  
ATOM    723 1HD2 LEU A  45      14.358   8.954   4.919  1.00  1.25           H  
ATOM    724 2HD2 LEU A  45      12.955   9.825   4.265  1.00  1.25           H  
ATOM    725 3HD2 LEU A  45      12.896   9.190   5.912  1.00  1.25           H  
ATOM    726  N   GLU A  46       8.576   7.709   6.017  1.00  1.40           N  
ATOM    727  CA  GLU A  46       7.228   8.247   6.170  1.00  1.40           C  
ATOM    728  C   GLU A  46       7.339   9.756   6.350  1.00  1.40           C  
ATOM    729  O   GLU A  46       8.117  10.233   7.180  1.00  1.40           O  
ATOM    730  CB  GLU A  46       6.506   7.580   7.350  1.00  1.40           C  
ATOM    731  CG  GLU A  46       5.054   8.010   7.570  1.00  1.40           C  
ATOM    732  CD  GLU A  46       4.401   7.232   8.701  1.00  1.40           C  
ATOM    733  OE1 GLU A  46       5.043   6.359   9.233  1.00  1.40           O  
ATOM    734  OE2 GLU A  46       3.272   7.506   9.026  1.00  1.40           O  
ATOM    735  H   GLU A  46       9.280   7.912   6.713  1.00  1.40           H  
ATOM    736  HA  GLU A  46       6.655   8.063   5.260  1.00  1.40           H  
ATOM    737 1HB  GLU A  46       6.508   6.500   7.203  1.00  1.40           H  
ATOM    738 2HB  GLU A  46       7.053   7.784   8.270  1.00  1.40           H  
ATOM    739 1HG  GLU A  46       5.023   9.077   7.801  1.00  1.40           H  
ATOM    740 2HG  GLU A  46       4.491   7.853   6.645  1.00  1.40           H  
ATOM    741  N   VAL A  47       6.594  10.500   5.540  1.00  1.53           N  
ATOM    742  CA  VAL A  47       6.623  11.958   5.597  1.00  1.53           C  
ATOM    743  C   VAL A  47       5.248  12.489   5.950  1.00  1.53           C  
ATOM    744  O   VAL A  47       4.271  12.200   5.253  1.00  1.53           O  
ATOM    745  CB  VAL A  47       7.100  12.540   4.249  1.00  1.53           C  
ATOM    746  CG1 VAL A  47       7.081  14.073   4.290  1.00  1.53           C  
ATOM    747  CG2 VAL A  47       8.536  12.030   3.959  1.00  1.53           C  
ATOM    748  H   VAL A  47       5.974  10.032   4.875  1.00  1.53           H  
ATOM    749  HA  VAL A  47       7.324  12.266   6.373  1.00  1.53           H  
ATOM    750  HB  VAL A  47       6.423  12.218   3.456  1.00  1.53           H  
ATOM    751 1HG1 VAL A  47       7.419  14.479   3.340  1.00  1.53           H  
ATOM    752 2HG1 VAL A  47       6.071  14.426   4.490  1.00  1.53           H  
ATOM    753 3HG1 VAL A  47       7.744  14.406   5.081  1.00  1.53           H  
ATOM    754 1HG2 VAL A  47       8.887  12.428   3.012  1.00  1.53           H  
ATOM    755 2HG2 VAL A  47       9.203  12.360   4.756  1.00  1.53           H  
ATOM    756 3HG2 VAL A  47       8.539  10.941   3.913  1.00  1.53           H  
ATOM    757  N   SER A  48       5.156  13.287   7.015  1.00  1.61           N  
ATOM    758  CA  SER A  48       3.846  13.771   7.448  1.00  1.61           C  
ATOM    759  C   SER A  48       2.963  12.552   7.778  1.00  1.61           C  
ATOM    760  O   SER A  48       2.980  12.068   8.910  1.00  1.61           O  
ATOM    761  CB  SER A  48       3.224  14.704   6.411  1.00  1.61           C  
ATOM    762  OG  SER A  48       2.132  15.383   6.954  1.00  1.61           O  
ATOM    763  H   SER A  48       5.986  13.518   7.543  1.00  1.61           H  
ATOM    764  HA  SER A  48       3.974  14.345   8.367  1.00  1.61           H  
ATOM    765 1HB  SER A  48       3.974  15.426   6.090  1.00  1.61           H  
ATOM    766 2HB  SER A  48       2.904  14.169   5.527  1.00  1.61           H  
ATOM    767  HG  SER A  48       1.527  14.699   7.271  1.00  1.61           H  
ATOM    768  N   ASP A  49       2.144  12.123   6.829  1.00  1.61           N  
ATOM    769  CA  ASP A  49       1.260  10.969   7.013  1.00  1.61           C  
ATOM    770  C   ASP A  49       1.214  10.089   5.756  1.00  1.61           C  
ATOM    771  O   ASP A  49       0.293   9.290   5.570  1.00  1.61           O  
ATOM    772  CB  ASP A  49      -0.150  11.413   7.462  1.00  1.61           C  
ATOM    773  CG  ASP A  49      -0.961  12.332   6.468  1.00  1.61           C  
ATOM    774  OD1 ASP A  49      -0.488  12.688   5.390  1.00  1.61           O  
ATOM    775  OD2 ASP A  49      -2.057  12.680   6.828  1.00  1.61           O  
ATOM    776  H   ASP A  49       2.236  12.550   5.921  1.00  1.61           H  
ATOM    777  HA  ASP A  49       1.671  10.355   7.817  1.00  1.61           H  
ATOM    778 1HB  ASP A  49      -0.748  10.520   7.653  1.00  1.61           H  
ATOM    779 2HB  ASP A  49      -0.063  11.938   8.415  1.00  1.61           H  
ATOM    780  N   LEU A  50       2.207  10.270   4.883  1.00  1.51           N  
ATOM    781  CA  LEU A  50       2.306   9.540   3.629  1.00  1.51           C  
ATOM    782  C   LEU A  50       3.490   8.545   3.627  1.00  1.51           C  
ATOM    783  O   LEU A  50       4.640   8.969   3.788  1.00  1.51           O  
ATOM    784  CB  LEU A  50       2.492  10.583   2.512  1.00  1.51           C  
ATOM    785  CG  LEU A  50       2.639  10.101   1.075  1.00  1.51           C  
ATOM    786  CD1 LEU A  50       1.392   9.412   0.633  1.00  1.51           C  
ATOM    787  CD2 LEU A  50       2.922  11.317   0.177  1.00  1.51           C  
ATOM    788  H   LEU A  50       2.930  10.949   5.101  1.00  1.51           H  
ATOM    789  HA  LEU A  50       1.365   9.034   3.470  1.00  1.51           H  
ATOM    790 1HB  LEU A  50       1.635  11.256   2.538  1.00  1.51           H  
ATOM    791 2HB  LEU A  50       3.384  11.172   2.748  1.00  1.51           H  
ATOM    792  HG  LEU A  50       3.438   9.387   1.014  1.00  1.51           H  
ATOM    793 1HD1 LEU A  50       1.518   9.078  -0.385  1.00  1.51           H  
ATOM    794 2HD1 LEU A  50       1.201   8.567   1.264  1.00  1.51           H  
ATOM    795 3HD1 LEU A  50       0.555  10.106   0.690  1.00  1.51           H  
ATOM    796 1HD2 LEU A  50       3.029  10.996  -0.857  1.00  1.51           H  
ATOM    797 2HD2 LEU A  50       2.095  12.013   0.250  1.00  1.51           H  
ATOM    798 3HD2 LEU A  50       3.836  11.810   0.500  1.00  1.51           H  
ATOM    799  N   PRO A  51       3.266   7.213   3.545  1.00  1.35           N  
ATOM    800  CA  PRO A  51       4.327   6.227   3.456  1.00  1.35           C  
ATOM    801  C   PRO A  51       4.916   6.314   2.058  1.00  1.35           C  
ATOM    802  O   PRO A  51       4.165   6.332   1.071  1.00  1.35           O  
ATOM    803  CB  PRO A  51       3.606   4.911   3.754  1.00  1.35           C  
ATOM    804  CG  PRO A  51       2.156   5.155   3.358  1.00  1.35           C  
ATOM    805  CD  PRO A  51       1.904   6.644   3.613  1.00  1.35           C  
ATOM    806  HA  PRO A  51       5.094   6.440   4.216  1.00  1.35           H  
ATOM    807 1HB  PRO A  51       4.072   4.094   3.188  1.00  1.35           H  
ATOM    808 2HB  PRO A  51       3.722   4.664   4.822  1.00  1.35           H  
ATOM    809 1HG  PRO A  51       1.989   4.877   2.309  1.00  1.35           H  
ATOM    810 2HG  PRO A  51       1.492   4.514   3.959  1.00  1.35           H  
ATOM    811 1HD  PRO A  51       1.268   6.994   2.809  1.00  1.35           H  
ATOM    812 2HD  PRO A  51       1.459   6.819   4.610  1.00  1.35           H  
ATOM    813  N   LEU A  52       6.241   6.375   1.983  1.00  1.18           N  
ATOM    814  CA  LEU A  52       6.939   6.573   0.724  1.00  1.18           C  
ATOM    815  C   LEU A  52       8.186   5.735   0.483  1.00  1.18           C  
ATOM    816  O   LEU A  52       9.007   5.524   1.375  1.00  1.18           O  
ATOM    817  CB  LEU A  52       7.377   8.024   0.666  1.00  1.18           C  
ATOM    818  CG  LEU A  52       6.308   8.993   0.608  1.00  1.18           C  
ATOM    819  CD1 LEU A  52       6.837  10.313   0.863  1.00  1.18           C  
ATOM    820  CD2 LEU A  52       5.709   8.872  -0.737  1.00  1.18           C  
ATOM    821  H   LEU A  52       6.795   6.348   2.834  1.00  1.18           H  
ATOM    822  HA  LEU A  52       6.233   6.370  -0.074  1.00  1.18           H  
ATOM    823 1HB  LEU A  52       8.004   8.244   1.531  1.00  1.18           H  
ATOM    824 2HB  LEU A  52       7.950   8.152  -0.239  1.00  1.18           H  
ATOM    825  HG  LEU A  52       5.578   8.804   1.361  1.00  1.18           H  
ATOM    826 1HD1 LEU A  52       6.029  11.026   0.808  1.00  1.18           H  
ATOM    827 2HD1 LEU A  52       7.271  10.330   1.858  1.00  1.18           H  
ATOM    828 3HD1 LEU A  52       7.592  10.553   0.142  1.00  1.18           H  
ATOM    829 1HD2 LEU A  52       4.906   9.568  -0.863  1.00  1.18           H  
ATOM    830 2HD2 LEU A  52       6.462   9.055  -1.481  1.00  1.18           H  
ATOM    831 3HD2 LEU A  52       5.340   7.859  -0.839  1.00  1.18           H  
ATOM    832  N   LYS A  53       8.388   5.337  -0.759  1.00  1.04           N  
ATOM    833  CA  LYS A  53       9.660   4.735  -1.120  1.00  1.04           C  
ATOM    834  C   LYS A  53      10.443   5.786  -1.878  1.00  1.04           C  
ATOM    835  O   LYS A  53       9.982   6.287  -2.908  1.00  1.04           O  
ATOM    836  CB  LYS A  53       9.471   3.486  -1.959  1.00  1.04           C  
ATOM    837  CG  LYS A  53      10.741   2.751  -2.302  1.00  1.04           C  
ATOM    838  CD  LYS A  53      10.429   1.503  -3.112  1.00  1.04           C  
ATOM    839  CE  LYS A  53       9.724   0.458  -2.256  1.00  1.04           C  
ATOM    840  NZ  LYS A  53       9.517  -0.816  -2.988  1.00  1.04           N  
ATOM    841  H   LYS A  53       7.667   5.488  -1.456  1.00  1.04           H  
ATOM    842  HA  LYS A  53      10.220   4.479  -0.224  1.00  1.04           H  
ATOM    843 1HB  LYS A  53       8.789   2.799  -1.457  1.00  1.04           H  
ATOM    844 2HB  LYS A  53       9.021   3.772  -2.894  1.00  1.04           H  
ATOM    845 1HG  LYS A  53      11.404   3.400  -2.882  1.00  1.04           H  
ATOM    846 2HG  LYS A  53      11.260   2.469  -1.383  1.00  1.04           H  
ATOM    847 1HD  LYS A  53       9.790   1.764  -3.955  1.00  1.04           H  
ATOM    848 2HD  LYS A  53      11.353   1.079  -3.498  1.00  1.04           H  
ATOM    849 1HE  LYS A  53      10.324   0.263  -1.368  1.00  1.04           H  
ATOM    850 2HE  LYS A  53       8.752   0.849  -1.949  1.00  1.04           H  
ATOM    851 1HZ  LYS A  53       9.046  -1.476  -2.390  1.00  1.04           H  
ATOM    852 2HZ  LYS A  53       8.950  -0.635  -3.806  1.00  1.04           H  
ATOM    853 3HZ  LYS A  53      10.409  -1.196  -3.272  1.00  1.04           H  
ATOM    854  N   LEU A  54      11.600   6.156  -1.348  1.00  0.95           N  
ATOM    855  CA  LEU A  54      12.405   7.187  -1.972  1.00  0.95           C  
ATOM    856  C   LEU A  54      13.625   6.609  -2.632  1.00  0.95           C  
ATOM    857  O   LEU A  54      14.373   5.831  -2.032  1.00  0.95           O  
ATOM    858  CB  LEU A  54      12.853   8.252  -0.957  1.00  0.95           C  
ATOM    859  CG  LEU A  54      11.834   9.410  -0.662  1.00  0.95           C  
ATOM    860  CD1 LEU A  54      10.654   8.891   0.093  1.00  0.95           C  
ATOM    861  CD2 LEU A  54      12.535  10.521   0.125  1.00  0.95           C  
ATOM    862  H   LEU A  54      11.934   5.703  -0.500  1.00  0.95           H  
ATOM    863  HA  LEU A  54      11.809   7.679  -2.737  1.00  0.95           H  
ATOM    864 1HB  LEU A  54      13.071   7.749  -0.019  1.00  0.95           H  
ATOM    865 2HB  LEU A  54      13.772   8.704  -1.325  1.00  0.95           H  
ATOM    866  HG  LEU A  54      11.462   9.801  -1.600  1.00  0.95           H  
ATOM    867 1HD1 LEU A  54       9.954   9.706   0.271  1.00  0.95           H  
ATOM    868 2HD1 LEU A  54      10.179   8.129  -0.491  1.00  0.95           H  
ATOM    869 3HD1 LEU A  54      10.967   8.475   1.036  1.00  0.95           H  
ATOM    870 1HD2 LEU A  54      11.832  11.331   0.317  1.00  0.95           H  
ATOM    871 2HD2 LEU A  54      12.886  10.129   1.060  1.00  0.95           H  
ATOM    872 3HD2 LEU A  54      13.381  10.906  -0.443  1.00  0.95           H  
ATOM    873  N   LYS A  55      13.832   7.006  -3.872  1.00  0.91           N  
ATOM    874  CA  LYS A  55      15.016   6.594  -4.603  1.00  0.91           C  
ATOM    875  C   LYS A  55      15.801   7.838  -4.937  1.00  0.91           C  
ATOM    876  O   LYS A  55      15.201   8.836  -5.326  1.00  0.91           O  
ATOM    877  CB  LYS A  55      14.639   5.821  -5.870  1.00  0.91           C  
ATOM    878  CG  LYS A  55      13.962   4.485  -5.605  1.00  0.91           C  
ATOM    879  CD  LYS A  55      13.670   3.732  -6.896  1.00  0.91           C  
ATOM    880  CE  LYS A  55      13.029   2.377  -6.603  1.00  0.91           C  
ATOM    881  NZ  LYS A  55      12.770   1.595  -7.840  1.00  0.91           N  
ATOM    882  H   LYS A  55      13.140   7.620  -4.312  1.00  0.91           H  
ATOM    883  HA  LYS A  55      15.633   5.961  -3.971  1.00  0.91           H  
ATOM    884 1HB  LYS A  55      13.968   6.425  -6.474  1.00  0.91           H  
ATOM    885 2HB  LYS A  55      15.538   5.635  -6.458  1.00  0.91           H  
ATOM    886 1HG  LYS A  55      14.624   3.876  -4.992  1.00  0.91           H  
ATOM    887 2HG  LYS A  55      13.032   4.641  -5.058  1.00  0.91           H  
ATOM    888 1HD  LYS A  55      12.998   4.324  -7.522  1.00  0.91           H  
ATOM    889 2HD  LYS A  55      14.602   3.571  -7.437  1.00  0.91           H  
ATOM    890 1HE  LYS A  55      13.695   1.810  -5.973  1.00  0.91           H  
ATOM    891 2HE  LYS A  55      12.086   2.530  -6.073  1.00  0.91           H  
ATOM    892 1HZ  LYS A  55      12.361   0.707  -7.589  1.00  0.91           H  
ATOM    893 2HZ  LYS A  55      12.140   2.099  -8.441  1.00  0.91           H  
ATOM    894 3HZ  LYS A  55      13.645   1.437  -8.319  1.00  0.91           H  
ATOM    895  N   LEU A  56      17.121   7.771  -4.844  1.00  0.93           N  
ATOM    896  CA  LEU A  56      17.950   8.928  -5.159  1.00  0.93           C  
ATOM    897  C   LEU A  56      19.087   8.650  -6.117  1.00  0.93           C  
ATOM    898  O   LEU A  56      19.825   7.679  -5.961  1.00  0.93           O  
ATOM    899  CB  LEU A  56      18.498   9.561  -3.883  1.00  0.93           C  
ATOM    900  CG  LEU A  56      19.431  10.782  -4.094  1.00  0.93           C  
ATOM    901  CD1 LEU A  56      19.268  11.787  -2.944  1.00  0.93           C  
ATOM    902  CD2 LEU A  56      20.885  10.240  -4.176  1.00  0.93           C  
ATOM    903  H   LEU A  56      17.546   6.904  -4.519  1.00  0.93           H  
ATOM    904  HA  LEU A  56      17.302   9.647  -5.616  1.00  0.93           H  
ATOM    905 1HB  LEU A  56      17.655   9.891  -3.281  1.00  0.93           H  
ATOM    906 2HB  LEU A  56      19.050   8.806  -3.340  1.00  0.93           H  
ATOM    907  HG  LEU A  56      19.171  11.304  -5.019  1.00  0.93           H  
ATOM    908 1HD1 LEU A  56      19.930  12.636  -3.109  1.00  0.93           H  
ATOM    909 2HD1 LEU A  56      18.233  12.138  -2.917  1.00  0.93           H  
ATOM    910 3HD1 LEU A  56      19.513  11.327  -2.000  1.00  0.93           H  
ATOM    911 1HD2 LEU A  56      21.576  11.056  -4.323  1.00  0.93           H  
ATOM    912 2HD2 LEU A  56      21.127   9.717  -3.264  1.00  0.93           H  
ATOM    913 3HD2 LEU A  56      20.980   9.545  -5.005  1.00  0.93           H  
ATOM    914  N   LYS A  57      19.258   9.544  -7.094  1.00  1.00           N  
ATOM    915  CA  LYS A  57      20.300   9.367  -8.111  1.00  1.00           C  
ATOM    916  C   LYS A  57      21.234  10.577  -8.273  1.00  1.00           C  
ATOM    917  O   LYS A  57      20.790  11.662  -8.667  1.00  1.00           O  
ATOM    918  CB  LYS A  57      19.598   9.123  -9.450  1.00  1.00           C  
ATOM    919  CG  LYS A  57      20.489   8.875 -10.647  1.00  1.00           C  
ATOM    920  CD  LYS A  57      21.062   7.478 -10.671  1.00  1.00           C  
ATOM    921  CE  LYS A  57      21.817   7.251 -11.976  1.00  1.00           C  
ATOM    922  NZ  LYS A  57      22.301   5.842 -12.123  1.00  1.00           N  
ATOM    923  H   LYS A  57      18.608  10.334  -7.133  1.00  1.00           H  
ATOM    924  HA  LYS A  57      20.911   8.504  -7.843  1.00  1.00           H  
ATOM    925 1HB  LYS A  57      18.933   8.263  -9.355  1.00  1.00           H  
ATOM    926 2HB  LYS A  57      18.974   9.986  -9.687  1.00  1.00           H  
ATOM    927 1HG  LYS A  57      19.920   9.034 -11.563  1.00  1.00           H  
ATOM    928 2HG  LYS A  57      21.317   9.582 -10.621  1.00  1.00           H  
ATOM    929 1HD  LYS A  57      21.739   7.348  -9.826  1.00  1.00           H  
ATOM    930 2HD  LYS A  57      20.256   6.750 -10.591  1.00  1.00           H  
ATOM    931 1HE  LYS A  57      21.158   7.486 -12.802  1.00  1.00           H  
ATOM    932 2HE  LYS A  57      22.673   7.924 -12.009  1.00  1.00           H  
ATOM    933 1HZ  LYS A  57      22.788   5.745 -13.003  1.00  1.00           H  
ATOM    934 2HZ  LYS A  57      22.925   5.606 -11.364  1.00  1.00           H  
ATOM    935 3HZ  LYS A  57      21.510   5.217 -12.110  1.00  1.00           H  
ATOM    936  N   ASP A  58      22.541  10.384  -8.019  1.00  1.14           N  
ATOM    937  CA  ASP A  58      23.498  11.496  -8.166  1.00  1.14           C  
ATOM    938  C   ASP A  58      24.002  11.644  -9.607  1.00  1.14           C  
ATOM    939  O   ASP A  58      24.778  10.837 -10.122  1.00  1.14           O  
ATOM    940  CB  ASP A  58      24.654  11.375  -7.163  1.00  1.14           C  
ATOM    941  CG  ASP A  58      25.668  12.561  -7.216  1.00  1.14           C  
ATOM    942  OD1 ASP A  58      25.605  13.371  -8.121  1.00  1.14           O  
ATOM    943  OD2 ASP A  58      26.483  12.649  -6.322  1.00  1.14           O  
ATOM    944  H   ASP A  58      22.875   9.475  -7.680  1.00  1.14           H  
ATOM    945  HA  ASP A  58      22.978  12.418  -7.946  1.00  1.14           H  
ATOM    946 1HB  ASP A  58      24.250  11.330  -6.157  1.00  1.14           H  
ATOM    947 2HB  ASP A  58      25.188  10.448  -7.342  1.00  1.14           H  
ATOM    948  N   LEU A  59      23.536  12.690 -10.276  1.00  1.36           N  
ATOM    949  CA  LEU A  59      23.795  12.868 -11.701  1.00  1.36           C  
ATOM    950  C   LEU A  59      25.076  13.585 -12.091  1.00  1.36           C  
ATOM    951  O   LEU A  59      25.056  14.682 -12.659  1.00  1.36           O  
ATOM    952  CB  LEU A  59      22.613  13.558 -12.332  1.00  1.36           C  
ATOM    953  CG  LEU A  59      21.340  12.771 -12.232  1.00  1.36           C  
ATOM    954  CD1 LEU A  59      20.224  13.536 -12.864  1.00  1.36           C  
ATOM    955  CD2 LEU A  59      21.555  11.445 -12.911  1.00  1.36           C  
ATOM    956  H   LEU A  59      22.972  13.373  -9.766  1.00  1.36           H  
ATOM    957  HA  LEU A  59      23.850  11.873 -12.137  1.00  1.36           H  
ATOM    958 1HB  LEU A  59      22.471  14.496 -11.833  1.00  1.36           H  
ATOM    959 2HB  LEU A  59      22.828  13.746 -13.384  1.00  1.36           H  
ATOM    960  HG  LEU A  59      21.089  12.607 -11.181  1.00  1.36           H  
ATOM    961 1HD1 LEU A  59      19.294  12.968 -12.792  1.00  1.36           H  
ATOM    962 2HD1 LEU A  59      20.116  14.479 -12.344  1.00  1.36           H  
ATOM    963 3HD1 LEU A  59      20.458  13.716 -13.915  1.00  1.36           H  
ATOM    964 1HD2 LEU A  59      20.659  10.870 -12.834  1.00  1.36           H  
ATOM    965 2HD2 LEU A  59      21.801  11.604 -13.956  1.00  1.36           H  
ATOM    966 3HD2 LEU A  59      22.370  10.912 -12.426  1.00  1.36           H  
ATOM    967  N   GLY A  60      26.190  12.933 -11.790  1.00  1.61           N  
ATOM    968  CA  GLY A  60      27.512  13.412 -12.191  1.00  1.61           C  
ATOM    969  C   GLY A  60      27.854  14.800 -11.665  1.00  1.61           C  
ATOM    970  O   GLY A  60      27.859  15.045 -10.461  1.00  1.61           O  
ATOM    971  H   GLY A  60      26.071  12.053 -11.284  1.00  1.61           H  
ATOM    972 1HA  GLY A  60      28.263  12.699 -11.849  1.00  1.61           H  
ATOM    973 2HA  GLY A  60      27.571  13.418 -13.278  1.00  1.61           H  
ATOM    974  N   GLY A  61      28.199  15.701 -12.575  1.00  1.82           N  
ATOM    975  CA  GLY A  61      28.575  17.064 -12.215  1.00  1.82           C  
ATOM    976  C   GLY A  61      29.569  17.628 -13.222  1.00  1.82           C  
ATOM    977  O   GLY A  61      30.031  16.903 -14.102  1.00  1.82           O  
ATOM    978  H   GLY A  61      28.166  15.442 -13.554  1.00  1.82           H  
ATOM    979 1HA  GLY A  61      27.685  17.692 -12.182  1.00  1.82           H  
ATOM    980 2HA  GLY A  61      29.006  17.074 -11.217  1.00  1.82           H  
ATOM    981  N   ASP A  62      29.902  18.911 -13.047  1.00  1.93           N  
ATOM    982  CA  ASP A  62      30.782  19.714 -13.904  1.00  1.93           C  
ATOM    983  C   ASP A  62      30.194  20.033 -15.284  1.00  1.93           C  
ATOM    984  O   ASP A  62      29.592  19.195 -15.953  1.00  1.93           O  
ATOM    985  CB  ASP A  62      32.165  19.063 -14.098  1.00  1.93           C  
ATOM    986  CG  ASP A  62      33.051  19.073 -12.856  1.00  1.93           C  
ATOM    987  OD1 ASP A  62      32.749  19.785 -11.929  1.00  1.93           O  
ATOM    988  OD2 ASP A  62      34.021  18.359 -12.843  1.00  1.93           O  
ATOM    989  H   ASP A  62      29.472  19.390 -12.269  1.00  1.93           H  
ATOM    990  HA  ASP A  62      30.946  20.666 -13.396  1.00  1.93           H  
ATOM    991 1HB  ASP A  62      32.075  18.049 -14.465  1.00  1.93           H  
ATOM    992 2HB  ASP A  62      32.694  19.621 -14.863  1.00  1.93           H  
ATOM    993  N   PHE A  63      30.379  21.279 -15.701  1.00  1.90           N  
ATOM    994  CA  PHE A  63      29.967  21.787 -17.014  1.00  1.90           C  
ATOM    995  C   PHE A  63      28.455  21.821 -17.289  1.00  1.90           C  
ATOM    996  O   PHE A  63      27.852  22.892 -17.303  1.00  1.90           O  
ATOM    997  CB  PHE A  63      30.627  20.968 -18.137  1.00  1.90           C  
ATOM    998  CG  PHE A  63      32.120  21.058 -18.170  1.00  1.90           C  
ATOM    999  CD1 PHE A  63      32.886  20.004 -17.695  1.00  1.90           C  
ATOM   1000  CD2 PHE A  63      32.766  22.179 -18.661  1.00  1.90           C  
ATOM   1001  CE1 PHE A  63      34.263  20.063 -17.711  1.00  1.90           C  
ATOM   1002  CE2 PHE A  63      34.147  22.242 -18.682  1.00  1.90           C  
ATOM   1003  CZ  PHE A  63      34.896  21.182 -18.204  1.00  1.90           C  
ATOM   1004  H   PHE A  63      30.854  21.915 -15.074  1.00  1.90           H  
ATOM   1005  HA  PHE A  63      30.332  22.812 -17.094  1.00  1.90           H  
ATOM   1006 1HB  PHE A  63      30.358  19.921 -18.079  1.00  1.90           H  
ATOM   1007 2HB  PHE A  63      30.251  21.329 -19.096  1.00  1.90           H  
ATOM   1008  HD1 PHE A  63      32.381  19.115 -17.304  1.00  1.90           H  
ATOM   1009  HD2 PHE A  63      32.174  23.014 -19.038  1.00  1.90           H  
ATOM   1010  HE1 PHE A  63      34.850  19.224 -17.334  1.00  1.90           H  
ATOM   1011  HE2 PHE A  63      34.648  23.128 -19.073  1.00  1.90           H  
ATOM   1012  HZ  PHE A  63      35.984  21.232 -18.219  1.00  1.90           H  
ATOM   1013  N   SER A  64      27.878  20.661 -17.594  1.00  1.76           N  
ATOM   1014  CA  SER A  64      26.462  20.549 -17.981  1.00  1.76           C  
ATOM   1015  C   SER A  64      25.966  19.110 -17.896  1.00  1.76           C  
ATOM   1016  O   SER A  64      26.765  18.181 -17.773  1.00  1.76           O  
ATOM   1017  CB  SER A  64      26.266  21.074 -19.392  1.00  1.76           C  
ATOM   1018  OG  SER A  64      26.884  20.235 -20.334  1.00  1.76           O  
ATOM   1019  H   SER A  64      28.447  19.824 -17.482  1.00  1.76           H  
ATOM   1020  HA  SER A  64      25.863  21.155 -17.297  1.00  1.76           H  
ATOM   1021 1HB  SER A  64      25.195  21.138 -19.605  1.00  1.76           H  
ATOM   1022 2HB  SER A  64      26.671  22.078 -19.472  1.00  1.76           H  
ATOM   1023  HG  SER A  64      26.387  19.406 -20.303  1.00  1.76           H  
ATOM   1024  N   PHE A  65      24.660  18.888 -18.013  1.00  1.55           N  
ATOM   1025  CA  PHE A  65      24.221  17.485 -17.996  1.00  1.55           C  
ATOM   1026  C   PHE A  65      24.442  16.792 -19.340  1.00  1.55           C  
ATOM   1027  O   PHE A  65      24.217  17.393 -20.398  1.00  1.55           O  
ATOM   1028  CB  PHE A  65      22.747  17.358 -17.665  1.00  1.55           C  
ATOM   1029  CG  PHE A  65      22.379  17.704 -16.276  1.00  1.55           C  
ATOM   1030  CD1 PHE A  65      21.775  18.871 -16.078  1.00  1.55           C  
ATOM   1031  CD2 PHE A  65      22.628  16.896 -15.190  1.00  1.55           C  
ATOM   1032  CE1 PHE A  65      21.375  19.299 -14.861  1.00  1.55           C  
ATOM   1033  CE2 PHE A  65      22.242  17.307 -13.939  1.00  1.55           C  
ATOM   1034  CZ  PHE A  65      21.601  18.536 -13.792  1.00  1.55           C  
ATOM   1035  H   PHE A  65      23.992  19.678 -18.101  1.00  1.55           H  
ATOM   1036  HA  PHE A  65      24.797  16.946 -17.236  1.00  1.55           H  
ATOM   1037 1HB  PHE A  65      22.176  18.004 -18.333  1.00  1.55           H  
ATOM   1038 2HB  PHE A  65      22.427  16.332 -17.856  1.00  1.55           H  
ATOM   1039  HD1 PHE A  65      21.622  19.459 -16.933  1.00  1.55           H  
ATOM   1040  HD2 PHE A  65      23.135  15.949 -15.323  1.00  1.55           H  
ATOM   1041  HE1 PHE A  65      20.890  20.267 -14.751  1.00  1.55           H  
ATOM   1042  HE2 PHE A  65      22.446  16.673 -13.083  1.00  1.55           H  
ATOM   1043  HZ  PHE A  65      21.290  18.903 -12.838  1.00  1.55           H  
ATOM   1044  N   SER A  66      24.842  15.520 -19.289  1.00  1.36           N  
ATOM   1045  CA  SER A  66      24.992  14.666 -20.467  1.00  1.36           C  
ATOM   1046  C   SER A  66      23.648  14.129 -20.897  1.00  1.36           C  
ATOM   1047  O   SER A  66      22.683  14.226 -20.139  1.00  1.36           O  
ATOM   1048  CB  SER A  66      25.903  13.502 -20.159  1.00  1.36           C  
ATOM   1049  OG  SER A  66      25.309  12.676 -19.182  1.00  1.36           O  
ATOM   1050  H   SER A  66      25.039  15.108 -18.370  1.00  1.36           H  
ATOM   1051  HA  SER A  66      25.414  15.258 -21.281  1.00  1.36           H  
ATOM   1052 1HB  SER A  66      26.088  12.928 -21.064  1.00  1.36           H  
ATOM   1053 2HB  SER A  66      26.860  13.869 -19.793  1.00  1.36           H  
ATOM   1054  HG  SER A  66      25.388  13.201 -18.341  1.00  1.36           H  
ATOM   1055  N   GLU A  67      23.572  13.509 -22.073  1.00  1.22           N  
ATOM   1056  CA  GLU A  67      22.291  12.963 -22.499  1.00  1.22           C  
ATOM   1057  C   GLU A  67      21.767  11.915 -21.525  1.00  1.22           C  
ATOM   1058  O   GLU A  67      20.577  11.895 -21.220  1.00  1.22           O  
ATOM   1059  CB  GLU A  67      22.395  12.353 -23.893  1.00  1.22           C  
ATOM   1060  CG  GLU A  67      22.588  13.363 -25.014  1.00  1.22           C  
ATOM   1061  CD  GLU A  67      22.762  12.716 -26.372  1.00  1.22           C  
ATOM   1062  OE1 GLU A  67      22.854  11.511 -26.430  1.00  1.22           O  
ATOM   1063  OE2 GLU A  67      22.801  13.429 -27.348  1.00  1.22           O  
ATOM   1064  H   GLU A  67      24.385  13.436 -22.669  1.00  1.22           H  
ATOM   1065  HA  GLU A  67      21.569  13.780 -22.533  1.00  1.22           H  
ATOM   1066 1HB  GLU A  67      23.234  11.654 -23.918  1.00  1.22           H  
ATOM   1067 2HB  GLU A  67      21.491  11.781 -24.106  1.00  1.22           H  
ATOM   1068 1HG  GLU A  67      21.718  14.020 -25.045  1.00  1.22           H  
ATOM   1069 2HG  GLU A  67      23.461  13.975 -24.790  1.00  1.22           H  
ATOM   1070  N   ASP A  68      22.650  11.064 -20.999  1.00  1.13           N  
ATOM   1071  CA  ASP A  68      22.171  10.052 -20.068  1.00  1.13           C  
ATOM   1072  C   ASP A  68      21.679  10.695 -18.783  1.00  1.13           C  
ATOM   1073  O   ASP A  68      20.655  10.291 -18.227  1.00  1.13           O  
ATOM   1074  CB  ASP A  68      23.242   8.996 -19.801  1.00  1.13           C  
ATOM   1075  CG  ASP A  68      23.450   8.027 -21.008  1.00  1.13           C  
ATOM   1076  OD1 ASP A  68      22.605   7.989 -21.912  1.00  1.13           O  
ATOM   1077  OD2 ASP A  68      24.440   7.346 -21.015  1.00  1.13           O  
ATOM   1078  H   ASP A  68      23.625  11.121 -21.252  1.00  1.13           H  
ATOM   1079  HA  ASP A  68      21.330   9.551 -20.524  1.00  1.13           H  
ATOM   1080 1HB  ASP A  68      24.190   9.493 -19.579  1.00  1.13           H  
ATOM   1081 2HB  ASP A  68      22.966   8.415 -18.922  1.00  1.13           H  
ATOM   1082  N   GLU A  69      22.367  11.726 -18.317  1.00  1.08           N  
ATOM   1083  CA  GLU A  69      21.912  12.382 -17.102  1.00  1.08           C  
ATOM   1084  C   GLU A  69      20.547  13.032 -17.330  1.00  1.08           C  
ATOM   1085  O   GLU A  69      19.690  13.000 -16.445  1.00  1.08           O  
ATOM   1086  CB  GLU A  69      22.980  13.335 -16.636  1.00  1.08           C  
ATOM   1087  CG  GLU A  69      24.206  12.577 -16.109  1.00  1.08           C  
ATOM   1088  CD  GLU A  69      25.462  13.366 -16.054  1.00  1.08           C  
ATOM   1089  OE1 GLU A  69      25.568  14.318 -16.797  1.00  1.08           O  
ATOM   1090  OE2 GLU A  69      26.356  12.983 -15.343  1.00  1.08           O  
ATOM   1091  H   GLU A  69      23.216  12.054 -18.790  1.00  1.08           H  
ATOM   1092  HA  GLU A  69      21.791  11.624 -16.333  1.00  1.08           H  
ATOM   1093 1HB  GLU A  69      23.275  13.995 -17.445  1.00  1.08           H  
ATOM   1094 2HB  GLU A  69      22.579  13.932 -15.834  1.00  1.08           H  
ATOM   1095 1HG  GLU A  69      23.985  12.222 -15.103  1.00  1.08           H  
ATOM   1096 2HG  GLU A  69      24.364  11.704 -16.740  1.00  1.08           H  
ATOM   1097  N   ARG A  70      20.324  13.578 -18.533  1.00  1.06           N  
ATOM   1098  CA  ARG A  70      19.036  14.177 -18.872  1.00  1.06           C  
ATOM   1099  C   ARG A  70      17.944  13.100 -18.872  1.00  1.06           C  
ATOM   1100  O   ARG A  70      16.820  13.337 -18.426  1.00  1.06           O  
ATOM   1101  CB  ARG A  70      19.103  14.851 -20.232  1.00  1.06           C  
ATOM   1102  CG  ARG A  70      19.967  16.117 -20.273  1.00  1.06           C  
ATOM   1103  CD  ARG A  70      20.095  16.633 -21.655  1.00  1.06           C  
ATOM   1104  NE  ARG A  70      21.040  17.731 -21.755  1.00  1.06           N  
ATOM   1105  CZ  ARG A  70      21.453  18.266 -22.919  1.00  1.06           C  
ATOM   1106  NH1 ARG A  70      20.978  17.809 -24.061  1.00  1.06           N  
ATOM   1107  NH2 ARG A  70      22.337  19.244 -22.919  1.00  1.06           N  
ATOM   1108  H   ARG A  70      21.082  13.597 -19.218  1.00  1.06           H  
ATOM   1109  HA  ARG A  70      18.793  14.924 -18.124  1.00  1.06           H  
ATOM   1110 1HB  ARG A  70      19.505  14.158 -20.961  1.00  1.06           H  
ATOM   1111 2HB  ARG A  70      18.099  15.119 -20.554  1.00  1.06           H  
ATOM   1112 1HG  ARG A  70      19.503  16.891 -19.659  1.00  1.06           H  
ATOM   1113 2HG  ARG A  70      20.955  15.907 -19.888  1.00  1.06           H  
ATOM   1114 1HD  ARG A  70      20.436  15.835 -22.307  1.00  1.06           H  
ATOM   1115 2HD  ARG A  70      19.126  16.989 -21.998  1.00  1.06           H  
ATOM   1116  HE  ARG A  70      21.441  18.098 -20.898  1.00  1.06           H  
ATOM   1117 1HH1 ARG A  70      20.305  17.057 -24.060  1.00  1.06           H  
ATOM   1118 2HH1 ARG A  70      21.289  18.209 -24.934  1.00  1.06           H  
ATOM   1119 1HH2 ARG A  70      22.708  19.591 -22.040  1.00  1.06           H  
ATOM   1120 2HH2 ARG A  70      22.650  19.640 -23.791  1.00  1.06           H  
ATOM   1121  N   LYS A  71      18.279  11.885 -19.334  1.00  1.03           N  
ATOM   1122  CA  LYS A  71      17.306  10.788 -19.340  1.00  1.03           C  
ATOM   1123  C   LYS A  71      16.885  10.498 -17.905  1.00  1.03           C  
ATOM   1124  O   LYS A  71      15.719  10.195 -17.636  1.00  1.03           O  
ATOM   1125  CB  LYS A  71      17.911   9.516 -19.947  1.00  1.03           C  
ATOM   1126  CG  LYS A  71      18.177   9.566 -21.445  1.00  1.03           C  
ATOM   1127  CD  LYS A  71      18.937   8.317 -21.898  1.00  1.03           C  
ATOM   1128  CE  LYS A  71      19.411   8.441 -23.335  1.00  1.03           C  
ATOM   1129  NZ  LYS A  71      20.381   7.359 -23.684  1.00  1.03           N  
ATOM   1130  H   LYS A  71      19.211  11.736 -19.725  1.00  1.03           H  
ATOM   1131  HA  LYS A  71      16.427  11.088 -19.907  1.00  1.03           H  
ATOM   1132 1HB  LYS A  71      18.841   9.282 -19.456  1.00  1.03           H  
ATOM   1133 2HB  LYS A  71      17.238   8.682 -19.761  1.00  1.03           H  
ATOM   1134 1HG  LYS A  71      17.228   9.615 -21.977  1.00  1.03           H  
ATOM   1135 2HG  LYS A  71      18.750  10.442 -21.689  1.00  1.03           H  
ATOM   1136 1HD  LYS A  71      19.793   8.135 -21.257  1.00  1.03           H  
ATOM   1137 2HD  LYS A  71      18.277   7.457 -21.826  1.00  1.03           H  
ATOM   1138 1HE  LYS A  71      18.553   8.376 -23.998  1.00  1.03           H  
ATOM   1139 2HE  LYS A  71      19.899   9.410 -23.473  1.00  1.03           H  
ATOM   1140 1HZ  LYS A  71      20.685   7.468 -24.637  1.00  1.03           H  
ATOM   1141 2HZ  LYS A  71      21.211   7.455 -23.046  1.00  1.03           H  
ATOM   1142 3HZ  LYS A  71      19.961   6.455 -23.563  1.00  1.03           H  
ATOM   1143  N   HIS A  72      17.837  10.614 -16.973  1.00  1.01           N  
ATOM   1144  CA  HIS A  72      17.530  10.382 -15.573  1.00  1.01           C  
ATOM   1145  C   HIS A  72      16.737  11.549 -14.979  1.00  1.01           C  
ATOM   1146  O   HIS A  72      15.754  11.322 -14.274  1.00  1.01           O  
ATOM   1147  CB  HIS A  72      18.800  10.128 -14.765  1.00  1.01           C  
ATOM   1148  CG  HIS A  72      19.456   8.816 -15.100  1.00  1.01           C  
ATOM   1149  ND1 HIS A  72      18.859   7.596 -14.836  1.00  1.01           N  
ATOM   1150  CD2 HIS A  72      20.651   8.530 -15.672  1.00  1.01           C  
ATOM   1151  CE1 HIS A  72      19.651   6.623 -15.247  1.00  1.01           C  
ATOM   1152  NE2 HIS A  72      20.744   7.160 -15.757  1.00  1.01           N  
ATOM   1153  H   HIS A  72      18.794  10.831 -17.263  1.00  1.01           H  
ATOM   1154  HA  HIS A  72      16.908   9.492 -15.487  1.00  1.01           H  
ATOM   1155 1HB  HIS A  72      19.509  10.924 -14.963  1.00  1.01           H  
ATOM   1156 2HB  HIS A  72      18.565  10.144 -13.703  1.00  1.01           H  
ATOM   1157  HD2 HIS A  72      21.395   9.246 -16.009  1.00  1.01           H  
ATOM   1158  HE1 HIS A  72      19.438   5.557 -15.177  1.00  1.01           H  
ATOM   1159  HE2 HIS A  72      21.524   6.653 -16.150  1.00  1.01           H  
ATOM   1160  N   LEU A  73      17.072  12.798 -15.339  1.00  0.98           N  
ATOM   1161  CA  LEU A  73      16.322  13.933 -14.788  1.00  0.98           C  
ATOM   1162  C   LEU A  73      14.866  13.845 -15.177  1.00  0.98           C  
ATOM   1163  O   LEU A  73      13.987  14.083 -14.356  1.00  0.98           O  
ATOM   1164  CB  LEU A  73      16.791  15.279 -15.348  1.00  0.98           C  
ATOM   1165  CG  LEU A  73      18.142  15.815 -14.956  1.00  0.98           C  
ATOM   1166  CD1 LEU A  73      18.436  17.039 -15.787  1.00  0.98           C  
ATOM   1167  CD2 LEU A  73      18.129  16.186 -13.517  1.00  0.98           C  
ATOM   1168  H   LEU A  73      17.883  12.951 -15.936  1.00  0.98           H  
ATOM   1169  HA  LEU A  73      16.408  13.922 -13.702  1.00  0.98           H  
ATOM   1170 1HB  LEU A  73      16.788  15.200 -16.436  1.00  0.98           H  
ATOM   1171 2HB  LEU A  73      16.054  16.035 -15.072  1.00  0.98           H  
ATOM   1172  HG  LEU A  73      18.908  15.069 -15.149  1.00  0.98           H  
ATOM   1173 1HD1 LEU A  73      19.391  17.424 -15.511  1.00  0.98           H  
ATOM   1174 2HD1 LEU A  73      18.442  16.785 -16.837  1.00  0.98           H  
ATOM   1175 3HD1 LEU A  73      17.676  17.782 -15.605  1.00  0.98           H  
ATOM   1176 1HD2 LEU A  73      19.099  16.583 -13.253  1.00  0.98           H  
ATOM   1177 2HD2 LEU A  73      17.371  16.934 -13.349  1.00  0.98           H  
ATOM   1178 3HD2 LEU A  73      17.911  15.308 -12.919  1.00  0.98           H  
ATOM   1179  N   LYS A  74      14.603  13.430 -16.411  1.00  0.96           N  
ATOM   1180  CA  LYS A  74      13.246  13.325 -16.926  1.00  0.96           C  
ATOM   1181  C   LYS A  74      12.378  12.330 -16.159  1.00  0.96           C  
ATOM   1182  O   LYS A  74      11.151  12.400 -16.225  1.00  0.96           O  
ATOM   1183  CB  LYS A  74      13.269  12.985 -18.410  1.00  0.96           C  
ATOM   1184  CG  LYS A  74      13.746  14.140 -19.286  1.00  0.96           C  
ATOM   1185  CD  LYS A  74      13.808  13.744 -20.746  1.00  0.96           C  
ATOM   1186  CE  LYS A  74      14.284  14.897 -21.613  1.00  0.96           C  
ATOM   1187  NZ  LYS A  74      14.370  14.510 -23.048  1.00  0.96           N  
ATOM   1188  H   LYS A  74      15.383  13.231 -17.040  1.00  0.96           H  
ATOM   1189  HA  LYS A  74      12.780  14.304 -16.837  1.00  0.96           H  
ATOM   1190 1HB  LYS A  74      13.944  12.139 -18.574  1.00  0.96           H  
ATOM   1191 2HB  LYS A  74      12.275  12.689 -18.738  1.00  0.96           H  
ATOM   1192 1HG  LYS A  74      13.050  14.976 -19.179  1.00  0.96           H  
ATOM   1193 2HG  LYS A  74      14.721  14.475 -18.958  1.00  0.96           H  
ATOM   1194 1HD  LYS A  74      14.497  12.906 -20.858  1.00  0.96           H  
ATOM   1195 2HD  LYS A  74      12.821  13.432 -21.080  1.00  0.96           H  
ATOM   1196 1HE  LYS A  74      13.589  15.726 -21.516  1.00  0.96           H  
ATOM   1197 2HE  LYS A  74      15.268  15.219 -21.269  1.00  0.96           H  
ATOM   1198 1HZ  LYS A  74      14.686  15.302 -23.589  1.00  0.96           H  
ATOM   1199 2HZ  LYS A  74      15.022  13.746 -23.154  1.00  0.96           H  
ATOM   1200 3HZ  LYS A  74      13.458  14.224 -23.369  1.00  0.96           H  
ATOM   1201  N   GLY A  75      12.999  11.366 -15.475  1.00  0.94           N  
ATOM   1202  CA  GLY A  75      12.243  10.383 -14.723  1.00  0.94           C  
ATOM   1203  C   GLY A  75      12.073  10.799 -13.262  1.00  0.94           C  
ATOM   1204  O   GLY A  75      11.452  10.076 -12.480  1.00  0.94           O  
ATOM   1205  H   GLY A  75      14.014  11.343 -15.412  1.00  0.94           H  
ATOM   1206 1HA  GLY A  75      11.267  10.244 -15.184  1.00  0.94           H  
ATOM   1207 2HA  GLY A  75      12.761   9.426 -14.770  1.00  0.94           H  
ATOM   1208  N   ALA A  76      12.628  11.956 -12.892  1.00  0.90           N  
ATOM   1209  CA  ALA A  76      12.571  12.435 -11.519  1.00  0.90           C  
ATOM   1210  C   ALA A  76      11.200  12.988 -11.207  1.00  0.90           C  
ATOM   1211  O   ALA A  76      10.516  13.528 -12.078  1.00  0.90           O  
ATOM   1212  CB  ALA A  76      13.622  13.520 -11.273  1.00  0.90           C  
ATOM   1213  H   ALA A  76      13.112  12.534 -13.575  1.00  0.90           H  
ATOM   1214  HA  ALA A  76      12.765  11.595 -10.855  1.00  0.90           H  
ATOM   1215 1HB  ALA A  76      13.569  13.843 -10.235  1.00  0.90           H  
ATOM   1216 2HB  ALA A  76      14.614  13.121 -11.482  1.00  0.90           H  
ATOM   1217 3HB  ALA A  76      13.429  14.370 -11.924  1.00  0.90           H  
ATOM   1218  N   HIS A  77      10.815  12.915  -9.945  1.00  0.86           N  
ATOM   1219  CA  HIS A  77       9.614  13.596  -9.518  1.00  0.86           C  
ATOM   1220  C   HIS A  77      10.049  14.841  -8.795  1.00  0.86           C  
ATOM   1221  O   HIS A  77       9.316  15.823  -8.755  1.00  0.86           O  
ATOM   1222  CB  HIS A  77       8.790  12.749  -8.562  1.00  0.86           C  
ATOM   1223  CG  HIS A  77       8.275  11.482  -9.149  1.00  0.86           C  
ATOM   1224  ND1 HIS A  77       8.845  10.258  -8.882  1.00  0.86           N  
ATOM   1225  CD2 HIS A  77       7.247  11.242  -9.996  1.00  0.86           C  
ATOM   1226  CE1 HIS A  77       8.191   9.315  -9.538  1.00  0.86           C  
ATOM   1227  NE2 HIS A  77       7.215   9.885 -10.222  1.00  0.86           N  
ATOM   1228  H   HIS A  77      11.379  12.425  -9.259  1.00  0.86           H  
ATOM   1229  HA  HIS A  77       9.001  13.882 -10.370  1.00  0.86           H  
ATOM   1230 1HB  HIS A  77       9.419  12.495  -7.721  1.00  0.86           H  
ATOM   1231 2HB  HIS A  77       7.954  13.327  -8.185  1.00  0.86           H  
ATOM   1232  HD2 HIS A  77       6.572  11.986 -10.421  1.00  0.86           H  
ATOM   1233  HE1 HIS A  77       8.419   8.249  -9.517  1.00  0.86           H  
ATOM   1234  HE2 HIS A  77       6.554   9.406 -10.817  1.00  0.86           H  
ATOM   1235  N   LEU A  78      11.258  14.770  -8.228  1.00  0.81           N  
ATOM   1236  CA  LEU A  78      11.877  15.839  -7.449  1.00  0.81           C  
ATOM   1237  C   LEU A  78      13.339  16.061  -7.781  1.00  0.81           C  
ATOM   1238  O   LEU A  78      14.057  15.095  -8.056  1.00  0.81           O  
ATOM   1239  CB  LEU A  78      11.805  15.484  -5.990  1.00  0.81           C  
ATOM   1240  CG  LEU A  78      10.485  15.416  -5.445  1.00  0.81           C  
ATOM   1241  CD1 LEU A  78      10.548  14.828  -4.032  1.00  0.81           C  
ATOM   1242  CD2 LEU A  78       9.967  16.804  -5.574  1.00  0.81           C  
ATOM   1243  H   LEU A  78      11.760  13.888  -8.300  1.00  0.81           H  
ATOM   1244  HA  LEU A  78      11.339  16.771  -7.637  1.00  0.81           H  
ATOM   1245 1HB  LEU A  78      12.269  14.529  -5.859  1.00  0.81           H  
ATOM   1246 2HB  LEU A  78      12.358  16.217  -5.442  1.00  0.81           H  
ATOM   1247  HG  LEU A  78       9.852  14.749  -6.014  1.00  0.81           H  
ATOM   1248 1HD1 LEU A  78       9.549  14.786  -3.606  1.00  0.81           H  
ATOM   1249 2HD1 LEU A  78      10.960  13.850  -4.095  1.00  0.81           H  
ATOM   1250 3HD1 LEU A  78      11.167  15.370  -3.397  1.00  0.81           H  
ATOM   1251 1HD2 LEU A  78       9.001  16.911  -5.205  1.00  0.81           H  
ATOM   1252 2HD2 LEU A  78      10.567  17.460  -5.077  1.00  0.81           H  
ATOM   1253 3HD2 LEU A  78       9.975  17.075  -6.615  1.00  0.81           H  
ATOM   1254  N   LEU A  79      13.799  17.310  -7.693  1.00  0.77           N  
ATOM   1255  CA  LEU A  79      15.229  17.568  -7.852  1.00  0.77           C  
ATOM   1256  C   LEU A  79      15.849  18.442  -6.753  1.00  0.77           C  
ATOM   1257  O   LEU A  79      15.261  19.431  -6.311  1.00  0.77           O  
ATOM   1258  CB  LEU A  79      15.465  18.181  -9.244  1.00  0.77           C  
ATOM   1259  CG  LEU A  79      15.170  17.207 -10.416  1.00  0.77           C  
ATOM   1260  CD1 LEU A  79      15.151  17.908 -11.670  1.00  0.77           C  
ATOM   1261  CD2 LEU A  79      16.248  16.171 -10.441  1.00  0.77           C  
ATOM   1262  H   LEU A  79      13.151  18.086  -7.529  1.00  0.77           H  
ATOM   1263  HA  LEU A  79      15.748  16.612  -7.823  1.00  0.77           H  
ATOM   1264 1HB  LEU A  79      14.813  19.049  -9.355  1.00  0.77           H  
ATOM   1265 2HB  LEU A  79      16.504  18.509  -9.318  1.00  0.77           H  
ATOM   1266  HG  LEU A  79      14.209  16.737 -10.281  1.00  0.77           H  
ATOM   1267 1HD1 LEU A  79      14.960  17.208 -12.474  1.00  0.77           H  
ATOM   1268 2HD1 LEU A  79      14.363  18.663 -11.643  1.00  0.77           H  
ATOM   1269 3HD1 LEU A  79      16.110  18.368 -11.817  1.00  0.77           H  
ATOM   1270 1HD2 LEU A  79      16.062  15.465 -11.251  1.00  0.77           H  
ATOM   1271 2HD2 LEU A  79      17.220  16.649 -10.584  1.00  0.77           H  
ATOM   1272 3HD2 LEU A  79      16.234  15.658  -9.496  1.00  0.77           H  
ATOM   1273  N   ILE A  80      17.065  18.084  -6.362  1.00  0.73           N  
ATOM   1274  CA  ILE A  80      17.857  18.878  -5.430  1.00  0.73           C  
ATOM   1275  C   ILE A  80      19.108  19.396  -6.108  1.00  0.73           C  
ATOM   1276  O   ILE A  80      19.865  18.603  -6.664  1.00  0.73           O  
ATOM   1277  CB  ILE A  80      18.340  18.051  -4.209  1.00  0.73           C  
ATOM   1278  CG1 ILE A  80      17.218  17.522  -3.398  1.00  0.73           C  
ATOM   1279  CG2 ILE A  80      19.266  18.890  -3.361  1.00  0.73           C  
ATOM   1280  CD1 ILE A  80      17.644  16.533  -2.363  1.00  0.73           C  
ATOM   1281  H   ILE A  80      17.453  17.211  -6.725  1.00  0.73           H  
ATOM   1282  HA  ILE A  80      17.273  19.728  -5.092  1.00  0.73           H  
ATOM   1283  HB  ILE A  80      18.881  17.184  -4.570  1.00  0.73           H  
ATOM   1284 1HG1 ILE A  80      16.760  18.330  -2.883  1.00  0.73           H  
ATOM   1285 2HG1 ILE A  80      16.492  17.044  -4.054  1.00  0.73           H  
ATOM   1286 1HG2 ILE A  80      19.630  18.307  -2.518  1.00  0.73           H  
ATOM   1287 2HG2 ILE A  80      20.110  19.223  -3.952  1.00  0.73           H  
ATOM   1288 3HG2 ILE A  80      18.721  19.742  -3.010  1.00  0.73           H  
ATOM   1289 1HD1 ILE A  80      16.768  16.204  -1.805  1.00  0.73           H  
ATOM   1290 2HD1 ILE A  80      18.114  15.670  -2.846  1.00  0.73           H  
ATOM   1291 3HD1 ILE A  80      18.354  16.997  -1.682  1.00  0.73           H  
ATOM   1292  N   ILE A  81      19.338  20.702  -6.056  1.00  0.70           N  
ATOM   1293  CA  ILE A  81      20.591  21.222  -6.581  1.00  0.70           C  
ATOM   1294  C   ILE A  81      21.413  21.601  -5.395  1.00  0.70           C  
ATOM   1295  O   ILE A  81      20.960  22.385  -4.567  1.00  0.70           O  
ATOM   1296  CB  ILE A  81      20.487  22.484  -7.471  1.00  0.70           C  
ATOM   1297  CG1 ILE A  81      19.677  22.273  -8.684  1.00  0.70           C  
ATOM   1298  CG2 ILE A  81      21.911  22.944  -7.875  1.00  0.70           C  
ATOM   1299  CD1 ILE A  81      19.526  23.513  -9.438  1.00  0.70           C  
ATOM   1300  H   ILE A  81      18.661  21.317  -5.603  1.00  0.70           H  
ATOM   1301  HA  ILE A  81      21.124  20.445  -7.117  1.00  0.70           H  
ATOM   1302  HB  ILE A  81      20.006  23.280  -6.904  1.00  0.70           H  
ATOM   1303 1HG1 ILE A  81      20.135  21.593  -9.317  1.00  0.70           H  
ATOM   1304 2HG1 ILE A  81      18.696  21.895  -8.402  1.00  0.70           H  
ATOM   1305 1HG2 ILE A  81      21.849  23.836  -8.477  1.00  0.70           H  
ATOM   1306 2HG2 ILE A  81      22.501  23.156  -6.985  1.00  0.70           H  
ATOM   1307 3HG2 ILE A  81      22.402  22.160  -8.449  1.00  0.70           H  
ATOM   1308 1HD1 ILE A  81      18.936  23.327 -10.323  1.00  0.70           H  
ATOM   1309 2HD1 ILE A  81      19.046  24.251  -8.811  1.00  0.70           H  
ATOM   1310 3HD1 ILE A  81      20.502  23.883  -9.739  1.00  0.70           H  
ATOM   1311  N   CYS A  82      22.589  21.034  -5.270  1.00  0.67           N  
ATOM   1312  CA  CYS A  82      23.409  21.412  -4.146  1.00  0.67           C  
ATOM   1313  C   CYS A  82      24.464  22.409  -4.583  1.00  0.67           C  
ATOM   1314  O   CYS A  82      24.983  22.343  -5.703  1.00  0.67           O  
ATOM   1315  CB  CYS A  82      24.042  20.201  -3.481  1.00  0.67           C  
ATOM   1316  SG  CYS A  82      22.865  19.087  -2.686  1.00  0.67           S  
ATOM   1317  H   CYS A  82      22.918  20.363  -5.968  1.00  0.67           H  
ATOM   1318  HA  CYS A  82      22.781  21.888  -3.401  1.00  0.67           H  
ATOM   1319 1HB  CYS A  82      24.572  19.636  -4.228  1.00  0.67           H  
ATOM   1320 2HB  CYS A  82      24.770  20.531  -2.732  1.00  0.67           H  
ATOM   1321  HG  CYS A  82      22.347  20.005  -1.870  1.00  0.67           H  
ATOM   1322  N   ALA A  83      24.812  23.293  -3.666  1.00  0.66           N  
ATOM   1323  CA  ALA A  83      25.864  24.270  -3.874  1.00  0.66           C  
ATOM   1324  C   ALA A  83      26.602  24.492  -2.570  1.00  0.66           C  
ATOM   1325  O   ALA A  83      26.022  24.333  -1.503  1.00  0.66           O  
ATOM   1326  CB  ALA A  83      25.279  25.577  -4.382  1.00  0.66           C  
ATOM   1327  H   ALA A  83      24.281  23.309  -2.798  1.00  0.66           H  
ATOM   1328  HA  ALA A  83      26.553  23.875  -4.603  1.00  0.66           H  
ATOM   1329 1HB  ALA A  83      26.085  26.297  -4.550  1.00  0.66           H  
ATOM   1330 2HB  ALA A  83      24.764  25.381  -5.312  1.00  0.66           H  
ATOM   1331 3HB  ALA A  83      24.578  25.973  -3.648  1.00  0.66           H  
ATOM   1332  N   GLY A  84      27.872  24.853  -2.638  1.00  0.66           N  
ATOM   1333  CA  GLY A  84      28.599  25.109  -1.382  1.00  0.66           C  
ATOM   1334  C   GLY A  84      28.565  26.571  -0.920  1.00  0.66           C  
ATOM   1335  O   GLY A  84      28.844  27.489  -1.690  1.00  0.66           O  
ATOM   1336  H   GLY A  84      28.297  24.941  -3.561  1.00  0.66           H  
ATOM   1337 1HA  GLY A  84      28.191  24.476  -0.593  1.00  0.66           H  
ATOM   1338 2HA  GLY A  84      29.638  24.804  -1.508  1.00  0.66           H  
ATOM   1339  N   VAL A  85      28.346  26.790   0.378  1.00  0.68           N  
ATOM   1340  CA  VAL A  85      28.363  28.148   0.950  1.00  0.68           C  
ATOM   1341  C   VAL A  85      29.768  28.789   0.857  1.00  0.68           C  
ATOM   1342  O   VAL A  85      29.928  30.022   0.863  1.00  0.68           O  
ATOM   1343  CB  VAL A  85      27.911  28.112   2.421  1.00  0.68           C  
ATOM   1344  CG1 VAL A  85      29.026  27.569   3.308  1.00  0.68           C  
ATOM   1345  CG2 VAL A  85      27.479  29.463   2.843  1.00  0.68           C  
ATOM   1346  H   VAL A  85      28.109  25.998   0.985  1.00  0.68           H  
ATOM   1347  HA  VAL A  85      27.658  28.763   0.390  1.00  0.68           H  
ATOM   1348  HB  VAL A  85      27.090  27.425   2.521  1.00  0.68           H  
ATOM   1349 1HG1 VAL A  85      28.693  27.531   4.321  1.00  0.68           H  
ATOM   1350 2HG1 VAL A  85      29.298  26.567   2.980  1.00  0.68           H  
ATOM   1351 3HG1 VAL A  85      29.894  28.213   3.263  1.00  0.68           H  
ATOM   1352 1HG2 VAL A  85      27.143  29.440   3.881  1.00  0.68           H  
ATOM   1353 2HG2 VAL A  85      28.297  30.106   2.742  1.00  0.68           H  
ATOM   1354 3HG2 VAL A  85      26.667  29.812   2.203  1.00  0.68           H  
ATOM   1355  N   ASP A  86      30.775  27.903   0.823  1.00  0.70           N  
ATOM   1356  CA  ASP A  86      32.199  28.215   0.764  1.00  0.70           C  
ATOM   1357  C   ASP A  86      32.797  28.194  -0.656  1.00  0.70           C  
ATOM   1358  O   ASP A  86      34.018  28.254  -0.812  1.00  0.70           O  
ATOM   1359  CB  ASP A  86      32.976  27.254   1.676  1.00  0.70           C  
ATOM   1360  CG  ASP A  86      32.937  25.738   1.265  1.00  0.70           C  
ATOM   1361  OD1 ASP A  86      32.339  25.409   0.257  1.00  0.70           O  
ATOM   1362  OD2 ASP A  86      33.472  24.915   2.003  1.00  0.70           O  
ATOM   1363  H   ASP A  86      30.511  26.929   0.833  1.00  0.70           H  
ATOM   1364  HA  ASP A  86      32.338  29.210   1.178  1.00  0.70           H  
ATOM   1365 1HB  ASP A  86      34.019  27.577   1.716  1.00  0.70           H  
ATOM   1366 2HB  ASP A  86      32.586  27.344   2.695  1.00  0.70           H  
ATOM   1367  N   ASP A  87      31.951  28.131  -1.700  1.00  0.72           N  
ATOM   1368  CA  ASP A  87      32.473  28.085  -3.068  1.00  0.72           C  
ATOM   1369  C   ASP A  87      31.660  28.882  -4.093  1.00  0.72           C  
ATOM   1370  O   ASP A  87      30.584  28.471  -4.536  1.00  0.72           O  
ATOM   1371  CB  ASP A  87      32.626  26.614  -3.480  1.00  0.72           C  
ATOM   1372  CG  ASP A  87      33.182  26.345  -4.910  1.00  0.72           C  
ATOM   1373  OD1 ASP A  87      33.154  27.230  -5.763  1.00  0.72           O  
ATOM   1374  OD2 ASP A  87      33.603  25.236  -5.141  1.00  0.72           O  
ATOM   1375  H   ASP A  87      30.943  28.076  -1.553  1.00  0.72           H  
ATOM   1376  HA  ASP A  87      33.473  28.519  -3.050  1.00  0.72           H  
ATOM   1377 1HB  ASP A  87      33.290  26.122  -2.759  1.00  0.72           H  
ATOM   1378 2HB  ASP A  87      31.656  26.127  -3.390  1.00  0.72           H  
ATOM   1379  N   ARG A  88      32.217  30.017  -4.519  1.00  0.75           N  
ATOM   1380  CA  ARG A  88      31.535  30.884  -5.468  1.00  0.75           C  
ATOM   1381  C   ARG A  88      31.346  30.220  -6.823  1.00  0.75           C  
ATOM   1382  O   ARG A  88      30.434  30.575  -7.559  1.00  0.75           O  
ATOM   1383  CB  ARG A  88      32.276  32.205  -5.637  1.00  0.75           C  
ATOM   1384  CG  ARG A  88      32.183  33.083  -4.415  1.00  0.75           C  
ATOM   1385  CD  ARG A  88      32.905  34.358  -4.476  1.00  0.75           C  
ATOM   1386  NE  ARG A  88      32.752  35.100  -3.206  1.00  0.75           N  
ATOM   1387  CZ  ARG A  88      33.427  36.194  -2.853  1.00  0.75           C  
ATOM   1388  NH1 ARG A  88      34.322  36.741  -3.655  1.00  0.75           N  
ATOM   1389  NH2 ARG A  88      33.168  36.704  -1.670  1.00  0.75           N  
ATOM   1390  H   ARG A  88      33.117  30.288  -4.152  1.00  0.75           H  
ATOM   1391  HA  ARG A  88      30.551  31.104  -5.064  1.00  0.75           H  
ATOM   1392 1HB  ARG A  88      33.329  32.012  -5.843  1.00  0.75           H  
ATOM   1393 2HB  ARG A  88      31.866  32.754  -6.487  1.00  0.75           H  
ATOM   1394 1HG  ARG A  88      31.162  33.316  -4.260  1.00  0.75           H  
ATOM   1395 2HG  ARG A  88      32.565  32.542  -3.588  1.00  0.75           H  
ATOM   1396 1HD  ARG A  88      33.965  34.176  -4.642  1.00  0.75           H  
ATOM   1397 2HD  ARG A  88      32.503  34.969  -5.281  1.00  0.75           H  
ATOM   1398  HE  ARG A  88      32.074  34.766  -2.502  1.00  0.75           H  
ATOM   1399 1HH1 ARG A  88      34.506  36.332  -4.560  1.00  0.75           H  
ATOM   1400 2HH1 ARG A  88      34.820  37.569  -3.363  1.00  0.75           H  
ATOM   1401 1HH2 ARG A  88      32.462  36.225  -1.083  1.00  0.75           H  
ATOM   1402 2HH2 ARG A  88      33.646  37.531  -1.348  1.00  0.75           H  
ATOM   1403  N   GLY A  89      32.233  29.291  -7.186  1.00  0.77           N  
ATOM   1404  CA  GLY A  89      32.148  28.621  -8.477  1.00  0.77           C  
ATOM   1405  C   GLY A  89      30.875  27.801  -8.487  1.00  0.77           C  
ATOM   1406  O   GLY A  89      30.062  27.865  -9.420  1.00  0.77           O  
ATOM   1407  H   GLY A  89      32.926  28.954  -6.519  1.00  0.77           H  
ATOM   1408 1HA  GLY A  89      32.138  29.355  -9.283  1.00  0.77           H  
ATOM   1409 2HA  GLY A  89      33.013  27.972  -8.611  1.00  0.77           H  
ATOM   1410  N   SER A  90      30.705  27.066  -7.397  1.00  0.78           N  
ATOM   1411  CA  SER A  90      29.550  26.206  -7.199  1.00  0.78           C  
ATOM   1412  C   SER A  90      28.257  26.996  -7.297  1.00  0.78           C  
ATOM   1413  O   SER A  90      27.340  26.611  -8.020  1.00  0.78           O  
ATOM   1414  CB  SER A  90      29.655  25.549  -5.847  1.00  0.78           C  
ATOM   1415  OG  SER A  90      28.546  24.796  -5.569  1.00  0.78           O  
ATOM   1416  H   SER A  90      31.455  27.101  -6.697  1.00  0.78           H  
ATOM   1417  HA  SER A  90      29.553  25.438  -7.973  1.00  0.78           H  
ATOM   1418 1HB  SER A  90      30.542  24.912  -5.834  1.00  0.78           H  
ATOM   1419 2HB  SER A  90      29.785  26.289  -5.083  1.00  0.78           H  
ATOM   1420  HG  SER A  90      28.288  24.397  -6.412  1.00  0.78           H  
ATOM   1421  N   TYR A  91      28.194  28.120  -6.596  1.00  0.78           N  
ATOM   1422  CA  TYR A  91      27.035  29.000  -6.678  1.00  0.78           C  
ATOM   1423  C   TYR A  91      26.786  29.521  -8.088  1.00  0.78           C  
ATOM   1424  O   TYR A  91      25.662  29.459  -8.590  1.00  0.78           O  
ATOM   1425  CB  TYR A  91      27.164  30.166  -5.742  1.00  0.78           C  
ATOM   1426  CG  TYR A  91      26.040  31.181  -5.921  1.00  0.78           C  
ATOM   1427  CD1 TYR A  91      24.763  30.967  -5.387  1.00  0.78           C  
ATOM   1428  CD2 TYR A  91      26.303  32.344  -6.631  1.00  0.78           C  
ATOM   1429  CE1 TYR A  91      23.776  31.928  -5.580  1.00  0.78           C  
ATOM   1430  CE2 TYR A  91      25.323  33.287  -6.812  1.00  0.78           C  
ATOM   1431  CZ  TYR A  91      24.066  33.086  -6.293  1.00  0.78           C  
ATOM   1432  OH  TYR A  91      23.092  34.038  -6.483  1.00  0.78           O  
ATOM   1433  H   TYR A  91      28.983  28.363  -5.992  1.00  0.78           H  
ATOM   1434  HA  TYR A  91      26.160  28.431  -6.378  1.00  0.78           H  
ATOM   1435 1HB  TYR A  91      27.161  29.811  -4.712  1.00  0.78           H  
ATOM   1436 2HB  TYR A  91      28.113  30.661  -5.931  1.00  0.78           H  
ATOM   1437  HD1 TYR A  91      24.542  30.056  -4.830  1.00  0.78           H  
ATOM   1438  HD2 TYR A  91      27.299  32.509  -7.045  1.00  0.78           H  
ATOM   1439  HE1 TYR A  91      22.786  31.784  -5.186  1.00  0.78           H  
ATOM   1440  HE2 TYR A  91      25.542  34.195  -7.370  1.00  0.78           H  
ATOM   1441  HH  TYR A  91      22.325  33.825  -5.939  1.00  0.78           H  
ATOM   1442  N   GLN A  92      27.834  30.027  -8.739  1.00  0.78           N  
ATOM   1443  CA  GLN A  92      27.727  30.601 -10.072  1.00  0.78           C  
ATOM   1444  C   GLN A  92      27.210  29.594 -11.084  1.00  0.78           C  
ATOM   1445  O   GLN A  92      26.542  29.984 -12.040  1.00  0.78           O  
ATOM   1446  CB  GLN A  92      29.082  31.146 -10.524  1.00  0.78           C  
ATOM   1447  CG  GLN A  92      29.510  32.420  -9.796  1.00  0.78           C  
ATOM   1448  CD  GLN A  92      30.954  32.814 -10.093  1.00  0.78           C  
ATOM   1449  OE1 GLN A  92      31.756  32.020 -10.602  1.00  0.78           O  
ATOM   1450  NE2 GLN A  92      31.299  34.056  -9.765  1.00  0.78           N  
ATOM   1451  H   GLN A  92      28.748  30.045  -8.285  1.00  0.78           H  
ATOM   1452  HA  GLN A  92      27.022  31.427 -10.029  1.00  0.78           H  
ATOM   1453 1HB  GLN A  92      29.848  30.390 -10.350  1.00  0.78           H  
ATOM   1454 2HB  GLN A  92      29.057  31.351 -11.592  1.00  0.78           H  
ATOM   1455 1HG  GLN A  92      28.874  33.229 -10.153  1.00  0.78           H  
ATOM   1456 2HG  GLN A  92      29.373  32.311  -8.730  1.00  0.78           H  
ATOM   1457 1HE2 GLN A  92      32.231  34.376  -9.931  1.00  0.78           H  
ATOM   1458 2HE2 GLN A  92      30.625  34.670  -9.354  1.00  0.78           H  
ATOM   1459  N   GLY A  93      27.501  28.307 -10.890  1.00  0.77           N  
ATOM   1460  CA  GLY A  93      27.003  27.275 -11.788  1.00  0.77           C  
ATOM   1461  C   GLY A  93      25.545  26.857 -11.492  1.00  0.77           C  
ATOM   1462  O   GLY A  93      24.953  26.090 -12.258  1.00  0.77           O  
ATOM   1463  H   GLY A  93      28.114  28.043 -10.114  1.00  0.77           H  
ATOM   1464 1HA  GLY A  93      27.077  27.626 -12.819  1.00  0.77           H  
ATOM   1465 2HA  GLY A  93      27.650  26.401 -11.709  1.00  0.77           H  
ATOM   1466  N   VAL A  94      24.935  27.366 -10.411  1.00  0.76           N  
ATOM   1467  CA  VAL A  94      23.578  26.939 -10.095  1.00  0.76           C  
ATOM   1468  C   VAL A  94      22.565  27.311 -11.172  1.00  0.76           C  
ATOM   1469  O   VAL A  94      21.782  26.439 -11.534  1.00  0.76           O  
ATOM   1470  CB  VAL A  94      23.105  27.405  -8.705  1.00  0.76           C  
ATOM   1471  CG1 VAL A  94      21.625  27.115  -8.574  1.00  0.76           C  
ATOM   1472  CG2 VAL A  94      23.852  26.669  -7.651  1.00  0.76           C  
ATOM   1473  H   VAL A  94      25.407  28.031  -9.801  1.00  0.76           H  
ATOM   1474  HA  VAL A  94      23.592  25.852 -10.033  1.00  0.76           H  
ATOM   1475  HB  VAL A  94      23.276  28.447  -8.571  1.00  0.76           H  
ATOM   1476 1HG1 VAL A  94      21.278  27.436  -7.605  1.00  0.76           H  
ATOM   1477 2HG1 VAL A  94      21.099  27.654  -9.340  1.00  0.76           H  
ATOM   1478 3HG1 VAL A  94      21.440  26.061  -8.693  1.00  0.76           H  
ATOM   1479 1HG2 VAL A  94      23.512  26.999  -6.678  1.00  0.76           H  
ATOM   1480 2HG2 VAL A  94      23.681  25.597  -7.757  1.00  0.76           H  
ATOM   1481 3HG2 VAL A  94      24.905  26.877  -7.755  1.00  0.76           H  
ATOM   1482  N   PRO A  95      22.499  28.560 -11.697  1.00  0.76           N  
ATOM   1483  CA  PRO A  95      21.616  28.957 -12.780  1.00  0.76           C  
ATOM   1484  C   PRO A  95      21.763  28.049 -13.993  1.00  0.76           C  
ATOM   1485  O   PRO A  95      20.808  27.832 -14.730  1.00  0.76           O  
ATOM   1486  CB  PRO A  95      22.077  30.380 -13.089  1.00  0.76           C  
ATOM   1487  CG  PRO A  95      22.660  30.870 -11.797  1.00  0.76           C  
ATOM   1488  CD  PRO A  95      23.347  29.669 -11.225  1.00  0.76           C  
ATOM   1489  HA  PRO A  95      20.577  28.972 -12.435  1.00  0.76           H  
ATOM   1490 1HB  PRO A  95      22.812  30.364 -13.910  1.00  0.76           H  
ATOM   1491 2HB  PRO A  95      21.219  30.983 -13.432  1.00  0.76           H  
ATOM   1492 1HG  PRO A  95      23.358  31.700 -11.982  1.00  0.76           H  
ATOM   1493 2HG  PRO A  95      21.879  31.255 -11.143  1.00  0.76           H  
ATOM   1494 1HD  PRO A  95      24.307  29.596 -11.676  1.00  0.76           H  
ATOM   1495 2HD  PRO A  95      23.397  29.778 -10.164  1.00  0.76           H  
ATOM   1496  N   GLU A  96      22.961  27.495 -14.212  1.00  0.75           N  
ATOM   1497  CA  GLU A  96      23.157  26.623 -15.359  1.00  0.75           C  
ATOM   1498  C   GLU A  96      22.531  25.271 -15.075  1.00  0.75           C  
ATOM   1499  O   GLU A  96      21.827  24.707 -15.915  1.00  0.75           O  
ATOM   1500  CB  GLU A  96      24.646  26.484 -15.681  1.00  0.75           C  
ATOM   1501  CG  GLU A  96      25.290  27.776 -16.183  1.00  0.75           C  
ATOM   1502  CD  GLU A  96      26.779  27.655 -16.438  1.00  0.75           C  
ATOM   1503  OE1 GLU A  96      27.371  26.706 -15.987  1.00  0.75           O  
ATOM   1504  OE2 GLU A  96      27.317  28.518 -17.093  1.00  0.75           O  
ATOM   1505  H   GLU A  96      23.740  27.669 -13.591  1.00  0.75           H  
ATOM   1506  HA  GLU A  96      22.654  27.059 -16.222  1.00  0.75           H  
ATOM   1507 1HB  GLU A  96      25.185  26.158 -14.795  1.00  0.75           H  
ATOM   1508 2HB  GLU A  96      24.782  25.717 -16.446  1.00  0.75           H  
ATOM   1509 1HG  GLU A  96      24.796  28.079 -17.105  1.00  0.75           H  
ATOM   1510 2HG  GLU A  96      25.118  28.555 -15.437  1.00  0.75           H  
ATOM   1511  N   TRP A  97      22.709  24.774 -13.849  1.00  0.75           N  
ATOM   1512  CA  TRP A  97      22.113  23.492 -13.521  1.00  0.75           C  
ATOM   1513  C   TRP A  97      20.586  23.652 -13.555  1.00  0.75           C  
ATOM   1514  O   TRP A  97      19.873  22.799 -14.093  1.00  0.75           O  
ATOM   1515  CB  TRP A  97      22.585  22.989 -12.150  1.00  0.75           C  
ATOM   1516  CG  TRP A  97      24.085  22.611 -12.083  1.00  0.75           C  
ATOM   1517  CD1 TRP A  97      25.052  23.180 -11.295  1.00  0.75           C  
ATOM   1518  CD2 TRP A  97      24.771  21.612 -12.876  1.00  0.75           C  
ATOM   1519  NE1 TRP A  97      26.276  22.576 -11.545  1.00  0.75           N  
ATOM   1520  CE2 TRP A  97      26.113  21.630 -12.500  1.00  0.75           C  
ATOM   1521  CE3 TRP A  97      24.368  20.738 -13.847  1.00  0.75           C  
ATOM   1522  CZ2 TRP A  97      27.039  20.792 -13.075  1.00  0.75           C  
ATOM   1523  CZ3 TRP A  97      25.291  19.883 -14.429  1.00  0.75           C  
ATOM   1524  CH2 TRP A  97      26.593  19.907 -14.057  1.00  0.75           C  
ATOM   1525  H   TRP A  97      23.297  25.272 -13.176  1.00  0.75           H  
ATOM   1526  HA  TRP A  97      22.403  22.763 -14.278  1.00  0.75           H  
ATOM   1527 1HB  TRP A  97      22.406  23.770 -11.407  1.00  0.75           H  
ATOM   1528 2HB  TRP A  97      21.994  22.120 -11.854  1.00  0.75           H  
ATOM   1529  HD1 TRP A  97      24.888  23.980 -10.579  1.00  0.75           H  
ATOM   1530  HE1 TRP A  97      27.206  22.781 -11.113  1.00  0.75           H  
ATOM   1531  HE3 TRP A  97      23.353  20.737 -14.143  1.00  0.75           H  
ATOM   1532  HZ2 TRP A  97      28.078  20.826 -12.775  1.00  0.75           H  
ATOM   1533  HZ3 TRP A  97      24.942  19.194 -15.195  1.00  0.75           H  
ATOM   1534  HH2 TRP A  97      27.299  19.224 -14.541  1.00  0.75           H  
ATOM   1535  N   LEU A  98      20.088  24.794 -13.055  1.00  0.76           N  
ATOM   1536  CA  LEU A  98      18.656  25.066 -13.069  1.00  0.76           C  
ATOM   1537  C   LEU A  98      18.131  25.126 -14.481  1.00  0.76           C  
ATOM   1538  O   LEU A  98      17.131  24.483 -14.801  1.00  0.76           O  
ATOM   1539  CB  LEU A  98      18.363  26.426 -12.400  1.00  0.76           C  
ATOM   1540  CG  LEU A  98      18.475  26.490 -10.901  1.00  0.76           C  
ATOM   1541  CD1 LEU A  98      18.483  27.891 -10.398  1.00  0.76           C  
ATOM   1542  CD2 LEU A  98      17.261  25.847 -10.351  1.00  0.76           C  
ATOM   1543  H   LEU A  98      20.719  25.469 -12.633  1.00  0.76           H  
ATOM   1544  HA  LEU A  98      18.142  24.268 -12.536  1.00  0.76           H  
ATOM   1545 1HB  LEU A  98      19.044  27.159 -12.811  1.00  0.76           H  
ATOM   1546 2HB  LEU A  98      17.351  26.724 -12.666  1.00  0.76           H  
ATOM   1547  HG  LEU A  98      19.379  25.998 -10.582  1.00  0.76           H  
ATOM   1548 1HD1 LEU A  98      18.530  27.890  -9.309  1.00  0.76           H  
ATOM   1549 2HD1 LEU A  98      19.322  28.425 -10.782  1.00  0.76           H  
ATOM   1550 3HD1 LEU A  98      17.590  28.350 -10.713  1.00  0.76           H  
ATOM   1551 1HD2 LEU A  98      17.315  25.887  -9.270  1.00  0.76           H  
ATOM   1552 2HD2 LEU A  98      16.377  26.388 -10.693  1.00  0.76           H  
ATOM   1553 3HD2 LEU A  98      17.202  24.822 -10.688  1.00  0.76           H  
ATOM   1554  N   ASN A  99      18.830  25.835 -15.362  1.00  0.77           N  
ATOM   1555  CA  ASN A  99      18.345  25.980 -16.716  1.00  0.77           C  
ATOM   1556  C   ASN A  99      18.306  24.644 -17.438  1.00  0.77           C  
ATOM   1557  O   ASN A  99      17.327  24.346 -18.127  1.00  0.77           O  
ATOM   1558  CB  ASN A  99      19.191  26.974 -17.471  1.00  0.77           C  
ATOM   1559  CG  ASN A  99      18.986  28.415 -16.981  1.00  0.77           C  
ATOM   1560  OD1 ASN A  99      17.995  28.771 -16.311  1.00  0.77           O  
ATOM   1561  ND2 ASN A  99      19.927  29.257 -17.322  1.00  0.77           N  
ATOM   1562  H   ASN A  99      19.671  26.340 -15.082  1.00  0.77           H  
ATOM   1563  HA  ASN A  99      17.325  26.359 -16.677  1.00  0.77           H  
ATOM   1564 1HB  ASN A  99      20.246  26.706 -17.341  1.00  0.77           H  
ATOM   1565 2HB  ASN A  99      18.968  26.913 -18.533  1.00  0.77           H  
ATOM   1566 1HD2 ASN A  99      19.874  30.212 -17.037  1.00  0.77           H  
ATOM   1567 2HD2 ASN A  99      20.706  28.938 -17.860  1.00  0.77           H  
ATOM   1568  N   ASP A 100      19.333  23.797 -17.256  1.00  0.79           N  
ATOM   1569  CA  ASP A 100      19.303  22.506 -17.938  1.00  0.79           C  
ATOM   1570  C   ASP A 100      18.123  21.656 -17.471  1.00  0.79           C  
ATOM   1571  O   ASP A 100      17.484  20.974 -18.274  1.00  0.79           O  
ATOM   1572  CB  ASP A 100      20.553  21.670 -17.709  1.00  0.79           C  
ATOM   1573  CG  ASP A 100      21.879  22.080 -18.414  1.00  0.79           C  
ATOM   1574  OD1 ASP A 100      21.861  22.938 -19.260  1.00  0.79           O  
ATOM   1575  OD2 ASP A 100      22.897  21.403 -18.171  1.00  0.79           O  
ATOM   1576  H   ASP A 100      20.132  24.065 -16.675  1.00  0.79           H  
ATOM   1577  HA  ASP A 100      19.191  22.687 -19.008  1.00  0.79           H  
ATOM   1578 1HB  ASP A 100      20.743  21.656 -16.638  1.00  0.79           H  
ATOM   1579 2HB  ASP A 100      20.307  20.666 -18.018  1.00  0.79           H  
ATOM   1580  N   ILE A 101      17.824  21.713 -16.171  1.00  0.81           N  
ATOM   1581  CA  ILE A 101      16.706  20.965 -15.613  1.00  0.81           C  
ATOM   1582  C   ILE A 101      15.385  21.453 -16.172  1.00  0.81           C  
ATOM   1583  O   ILE A 101      14.520  20.654 -16.554  1.00  0.81           O  
ATOM   1584  CB  ILE A 101      16.707  21.066 -14.094  1.00  0.81           C  
ATOM   1585  CG1 ILE A 101      17.893  20.289 -13.565  1.00  0.81           C  
ATOM   1586  CG2 ILE A 101      15.438  20.568 -13.576  1.00  0.81           C  
ATOM   1587  CD1 ILE A 101      18.205  20.527 -12.149  1.00  0.81           C  
ATOM   1588  H   ILE A 101      18.402  22.277 -15.544  1.00  0.81           H  
ATOM   1589  HA  ILE A 101      16.820  19.924 -15.881  1.00  0.81           H  
ATOM   1590  HB  ILE A 101      16.841  22.105 -13.795  1.00  0.81           H  
ATOM   1591 1HG1 ILE A 101      17.692  19.239 -13.684  1.00  0.81           H  
ATOM   1592 2HG1 ILE A 101      18.755  20.541 -14.157  1.00  0.81           H  
ATOM   1593 1HG2 ILE A 101      15.444  20.644 -12.502  1.00  0.81           H  
ATOM   1594 2HG2 ILE A 101      14.615  21.157 -13.975  1.00  0.81           H  
ATOM   1595 3HG2 ILE A 101      15.341  19.540 -13.884  1.00  0.81           H  
ATOM   1596 1HD1 ILE A 101      19.041  19.923 -11.895  1.00  0.81           H  
ATOM   1597 2HD1 ILE A 101      18.445  21.582 -12.005  1.00  0.81           H  
ATOM   1598 3HD1 ILE A 101      17.363  20.260 -11.531  1.00  0.81           H  
ATOM   1599  N   ILE A 102      15.241  22.760 -16.247  1.00  0.87           N  
ATOM   1600  CA  ILE A 102      14.053  23.370 -16.790  1.00  0.87           C  
ATOM   1601  C   ILE A 102      13.863  22.942 -18.235  1.00  0.87           C  
ATOM   1602  O   ILE A 102      12.757  22.568 -18.636  1.00  0.87           O  
ATOM   1603  CB  ILE A 102      14.177  24.882 -16.644  1.00  0.87           C  
ATOM   1604  CG1 ILE A 102      14.097  25.212 -15.160  1.00  0.87           C  
ATOM   1605  CG2 ILE A 102      13.139  25.603 -17.430  1.00  0.87           C  
ATOM   1606  CD1 ILE A 102      14.529  26.589 -14.813  1.00  0.87           C  
ATOM   1607  H   ILE A 102      15.991  23.361 -15.900  1.00  0.87           H  
ATOM   1608  HA  ILE A 102      13.191  23.035 -16.212  1.00  0.87           H  
ATOM   1609  HB  ILE A 102      15.160  25.185 -16.990  1.00  0.87           H  
ATOM   1610 1HG1 ILE A 102      13.059  25.090 -14.840  1.00  0.87           H  
ATOM   1611 2HG1 ILE A 102      14.708  24.503 -14.610  1.00  0.87           H  
ATOM   1612 1HG2 ILE A 102      13.268  26.675 -17.300  1.00  0.87           H  
ATOM   1613 2HG2 ILE A 102      13.231  25.350 -18.485  1.00  0.87           H  
ATOM   1614 3HG2 ILE A 102      12.182  25.309 -17.062  1.00  0.87           H  
ATOM   1615 1HD1 ILE A 102      14.426  26.707 -13.746  1.00  0.87           H  
ATOM   1616 2HD1 ILE A 102      15.568  26.732 -15.099  1.00  0.87           H  
ATOM   1617 3HD1 ILE A 102      13.905  27.313 -15.331  1.00  0.87           H  
ATOM   1618  N   GLU A 103      14.932  22.967 -19.035  1.00  0.96           N  
ATOM   1619  CA  GLU A 103      14.764  22.505 -20.403  1.00  0.96           C  
ATOM   1620  C   GLU A 103      14.410  21.009 -20.456  1.00  0.96           C  
ATOM   1621  O   GLU A 103      13.523  20.616 -21.214  1.00  0.96           O  
ATOM   1622  CB  GLU A 103      16.014  22.791 -21.256  1.00  0.96           C  
ATOM   1623  CG  GLU A 103      16.241  24.287 -21.582  1.00  0.96           C  
ATOM   1624  CD  GLU A 103      17.413  24.550 -22.538  1.00  0.96           C  
ATOM   1625  OE1 GLU A 103      18.100  23.620 -22.897  1.00  0.96           O  
ATOM   1626  OE2 GLU A 103      17.600  25.689 -22.912  1.00  0.96           O  
ATOM   1627  H   GLU A 103      15.834  23.302 -18.695  1.00  0.96           H  
ATOM   1628  HA  GLU A 103      13.936  23.056 -20.845  1.00  0.96           H  
ATOM   1629 1HB  GLU A 103      16.898  22.429 -20.724  1.00  0.96           H  
ATOM   1630 2HB  GLU A 103      15.948  22.243 -22.195  1.00  0.96           H  
ATOM   1631 1HG  GLU A 103      15.331  24.690 -22.022  1.00  0.96           H  
ATOM   1632 2HG  GLU A 103      16.421  24.816 -20.645  1.00  0.96           H  
ATOM   1633  N   ALA A 104      15.028  20.183 -19.597  1.00  1.12           N  
ATOM   1634  CA  ALA A 104      14.774  18.737 -19.582  1.00  1.12           C  
ATOM   1635  C   ALA A 104      13.310  18.407 -19.309  1.00  1.12           C  
ATOM   1636  O   ALA A 104      12.749  17.497 -19.920  1.00  1.12           O  
ATOM   1637  CB  ALA A 104      15.640  18.057 -18.534  1.00  1.12           C  
ATOM   1638  H   ALA A 104      15.746  20.557 -18.976  1.00  1.12           H  
ATOM   1639  HA  ALA A 104      15.031  18.347 -20.566  1.00  1.12           H  
ATOM   1640 1HB  ALA A 104      15.469  16.982 -18.553  1.00  1.12           H  
ATOM   1641 2HB  ALA A 104      16.691  18.264 -18.739  1.00  1.12           H  
ATOM   1642 3HB  ALA A 104      15.383  18.443 -17.549  1.00  1.12           H  
ATOM   1643  N   HIS A 105      12.677  19.193 -18.441  1.00  1.31           N  
ATOM   1644  CA  HIS A 105      11.277  18.988 -18.090  1.00  1.31           C  
ATOM   1645  C   HIS A 105      10.324  19.905 -18.846  1.00  1.31           C  
ATOM   1646  O   HIS A 105       9.144  19.998 -18.508  1.00  1.31           O  
ATOM   1647  CB  HIS A 105      11.071  19.170 -16.590  1.00  1.31           C  
ATOM   1648  CG  HIS A 105      11.699  18.121 -15.779  1.00  1.31           C  
ATOM   1649  ND1 HIS A 105      11.197  16.845 -15.710  1.00  1.31           N  
ATOM   1650  CD2 HIS A 105      12.780  18.142 -14.994  1.00  1.31           C  
ATOM   1651  CE1 HIS A 105      11.946  16.130 -14.909  1.00  1.31           C  
ATOM   1652  NE2 HIS A 105      12.917  16.897 -14.459  1.00  1.31           N  
ATOM   1653  H   HIS A 105      13.210  19.924 -17.964  1.00  1.31           H  
ATOM   1654  HA  HIS A 105      10.998  17.966 -18.336  1.00  1.31           H  
ATOM   1655 1HB  HIS A 105      11.496  20.133 -16.286  1.00  1.31           H  
ATOM   1656 2HB  HIS A 105      10.002  19.198 -16.360  1.00  1.31           H  
ATOM   1657  HD2 HIS A 105      13.404  18.996 -14.826  1.00  1.31           H  
ATOM   1658  HE1 HIS A 105      11.776  15.081 -14.653  1.00  1.31           H  
ATOM   1659  HE2 HIS A 105      13.647  16.626 -13.817  1.00  1.31           H  
ATOM   1660  N   ASN A 106      10.833  20.578 -19.873  1.00  1.49           N  
ATOM   1661  CA  ASN A 106      10.061  21.483 -20.708  1.00  1.49           C  
ATOM   1662  C   ASN A 106       9.333  22.606 -19.960  1.00  1.49           C  
ATOM   1663  O   ASN A 106       8.204  22.931 -20.336  1.00  1.49           O  
ATOM   1664  CB  ASN A 106       9.062  20.693 -21.541  1.00  1.49           C  
ATOM   1665  CG  ASN A 106       9.722  19.758 -22.529  1.00  1.49           C  
ATOM   1666  OD1 ASN A 106      10.621  20.151 -23.281  1.00  1.49           O  
ATOM   1667  ND2 ASN A 106       9.288  18.521 -22.536  1.00  1.49           N  
ATOM   1668  H   ASN A 106      11.813  20.455 -20.120  1.00  1.49           H  
ATOM   1669  HA  ASN A 106      10.764  21.965 -21.389  1.00  1.49           H  
ATOM   1670 1HB  ASN A 106       8.408  20.111 -20.895  1.00  1.49           H  
ATOM   1671 2HB  ASN A 106       8.431  21.388 -22.091  1.00  1.49           H  
ATOM   1672 1HD2 ASN A 106       9.689  17.855 -23.166  1.00  1.49           H  
ATOM   1673 2HD2 ASN A 106       8.560  18.242 -21.909  1.00  1.49           H  
ATOM   1674  N   SER A 107       9.991  23.194 -18.933  1.00  1.59           N  
ATOM   1675  CA  SER A 107       9.552  24.353 -18.118  1.00  1.59           C  
ATOM   1676  C   SER A 107       9.372  24.106 -16.605  1.00  1.59           C  
ATOM   1677  O   SER A 107      10.170  24.561 -15.786  1.00  1.59           O  
ATOM   1678  CB  SER A 107       8.252  24.989 -18.620  1.00  1.59           C  
ATOM   1679  OG  SER A 107       7.150  24.131 -18.469  1.00  1.59           O  
ATOM   1680  H   SER A 107      10.916  22.821 -18.719  1.00  1.59           H  
ATOM   1681  HA  SER A 107      10.314  25.117 -18.234  1.00  1.59           H  
ATOM   1682 1HB  SER A 107       8.075  25.893 -18.040  1.00  1.59           H  
ATOM   1683 2HB  SER A 107       8.354  25.297 -19.659  1.00  1.59           H  
ATOM   1684  HG  SER A 107       7.155  23.585 -19.260  1.00  1.59           H  
ATOM   1685  N   SER A 108       8.286  23.429 -16.256  1.00  1.56           N  
ATOM   1686  CA  SER A 108       7.833  23.232 -14.877  1.00  1.56           C  
ATOM   1687  C   SER A 108       7.577  21.776 -14.469  1.00  1.56           C  
ATOM   1688  O   SER A 108       8.372  20.875 -14.734  1.00  1.56           O  
ATOM   1689  CB  SER A 108       6.581  24.063 -14.653  1.00  1.56           C  
ATOM   1690  OG  SER A 108       6.211  24.082 -13.295  1.00  1.56           O  
ATOM   1691  H   SER A 108       7.705  23.108 -17.017  1.00  1.56           H  
ATOM   1692  HA  SER A 108       8.611  23.620 -14.217  1.00  1.56           H  
ATOM   1693 1HB  SER A 108       6.763  25.082 -14.994  1.00  1.56           H  
ATOM   1694 2HB  SER A 108       5.764  23.661 -15.256  1.00  1.56           H  
ATOM   1695  HG  SER A 108       6.957  24.483 -12.829  1.00  1.56           H  
ATOM   1696  N   GLU A 109       6.527  21.608 -13.654  1.00  1.39           N  
ATOM   1697  CA  GLU A 109       6.027  20.353 -13.066  1.00  1.39           C  
ATOM   1698  C   GLU A 109       6.842  19.791 -11.905  1.00  1.39           C  
ATOM   1699  O   GLU A 109       6.261  19.479 -10.867  1.00  1.39           O  
ATOM   1700  CB  GLU A 109       5.841  19.264 -14.136  1.00  1.39           C  
ATOM   1701  CG  GLU A 109       4.727  19.569 -15.144  1.00  1.39           C  
ATOM   1702  CD  GLU A 109       4.498  18.462 -16.153  1.00  1.39           C  
ATOM   1703  OE1 GLU A 109       5.212  17.489 -16.121  1.00  1.39           O  
ATOM   1704  OE2 GLU A 109       3.599  18.597 -16.952  1.00  1.39           O  
ATOM   1705  H   GLU A 109       5.984  22.441 -13.457  1.00  1.39           H  
ATOM   1706  HA  GLU A 109       5.032  20.565 -12.672  1.00  1.39           H  
ATOM   1707 1HB  GLU A 109       6.762  19.086 -14.682  1.00  1.39           H  
ATOM   1708 2HB  GLU A 109       5.583  18.328 -13.641  1.00  1.39           H  
ATOM   1709 1HG  GLU A 109       3.801  19.746 -14.596  1.00  1.39           H  
ATOM   1710 2HG  GLU A 109       4.980  20.487 -15.673  1.00  1.39           H  
ATOM   1711  N   VAL A 110       8.151  19.640 -12.076  1.00  1.16           N  
ATOM   1712  CA  VAL A 110       9.007  19.086 -11.016  1.00  1.16           C  
ATOM   1713  C   VAL A 110       9.538  20.105 -10.001  1.00  1.16           C  
ATOM   1714  O   VAL A 110      10.244  21.033 -10.391  1.00  1.16           O  
ATOM   1715  CB  VAL A 110      10.202  18.361 -11.662  1.00  1.16           C  
ATOM   1716  CG1 VAL A 110      11.202  17.886 -10.634  1.00  1.16           C  
ATOM   1717  CG2 VAL A 110       9.653  17.161 -12.360  1.00  1.16           C  
ATOM   1718  H   VAL A 110       8.534  19.917 -12.982  1.00  1.16           H  
ATOM   1719  HA  VAL A 110       8.432  18.313 -10.522  1.00  1.16           H  
ATOM   1720  HB  VAL A 110      10.710  19.021 -12.366  1.00  1.16           H  
ATOM   1721 1HG1 VAL A 110      12.006  17.348 -11.136  1.00  1.16           H  
ATOM   1722 2HG1 VAL A 110      11.615  18.739 -10.098  1.00  1.16           H  
ATOM   1723 3HG1 VAL A 110      10.724  17.250  -9.953  1.00  1.16           H  
ATOM   1724 1HG2 VAL A 110      10.447  16.614 -12.806  1.00  1.16           H  
ATOM   1725 2HG2 VAL A 110       9.152  16.518 -11.631  1.00  1.16           H  
ATOM   1726 3HG2 VAL A 110       8.939  17.471 -13.127  1.00  1.16           H  
ATOM   1727  N   PRO A 111       9.214  19.969  -8.690  1.00  0.95           N  
ATOM   1728  CA  PRO A 111       9.709  20.813  -7.622  1.00  0.95           C  
ATOM   1729  C   PRO A 111      11.212  20.716  -7.558  1.00  0.95           C  
ATOM   1730  O   PRO A 111      11.768  19.619  -7.707  1.00  0.95           O  
ATOM   1731  CB  PRO A 111       9.101  20.187  -6.367  1.00  0.95           C  
ATOM   1732  CG  PRO A 111       7.870  19.486  -6.843  1.00  0.95           C  
ATOM   1733  CD  PRO A 111       8.214  18.980  -8.232  1.00  0.95           C  
ATOM   1734  HA  PRO A 111       9.382  21.850  -7.774  1.00  0.95           H  
ATOM   1735 1HB  PRO A 111       9.825  19.537  -5.898  1.00  0.95           H  
ATOM   1736 2HB  PRO A 111       8.878  20.980  -5.638  1.00  0.95           H  
ATOM   1737 1HG  PRO A 111       7.602  18.671  -6.150  1.00  0.95           H  
ATOM   1738 2HG  PRO A 111       7.036  20.175  -6.834  1.00  0.95           H  
ATOM   1739 1HD  PRO A 111       8.634  17.997  -8.198  1.00  0.95           H  
ATOM   1740 2HD  PRO A 111       7.305  19.015  -8.811  1.00  0.95           H  
ATOM   1741  N   LEU A 112      11.849  21.828  -7.254  1.00  0.78           N  
ATOM   1742  CA  LEU A 112      13.280  21.835  -7.135  1.00  0.78           C  
ATOM   1743  C   LEU A 112      13.700  22.620  -5.913  1.00  0.78           C  
ATOM   1744  O   LEU A 112      13.108  23.644  -5.612  1.00  0.78           O  
ATOM   1745  CB  LEU A 112      13.891  22.405  -8.417  1.00  0.78           C  
ATOM   1746  CG  LEU A 112      15.396  22.438  -8.462  1.00  0.78           C  
ATOM   1747  CD1 LEU A 112      15.831  22.238  -9.896  1.00  0.78           C  
ATOM   1748  CD2 LEU A 112      15.881  23.773  -7.911  1.00  0.78           C  
ATOM   1749  H   LEU A 112      11.355  22.716  -7.167  1.00  0.78           H  
ATOM   1750  HA  LEU A 112      13.607  20.817  -7.025  1.00  0.78           H  
ATOM   1751 1HB  LEU A 112      13.547  21.796  -9.257  1.00  0.78           H  
ATOM   1752 2HB  LEU A 112      13.525  23.414  -8.557  1.00  0.78           H  
ATOM   1753  HG  LEU A 112      15.806  21.623  -7.859  1.00  0.78           H  
ATOM   1754 1HD1 LEU A 112      16.902  22.247  -9.958  1.00  0.78           H  
ATOM   1755 2HD1 LEU A 112      15.459  21.279 -10.241  1.00  0.78           H  
ATOM   1756 3HD1 LEU A 112      15.425  23.032 -10.521  1.00  0.78           H  
ATOM   1757 1HD2 LEU A 112      16.957  23.803  -7.939  1.00  0.78           H  
ATOM   1758 2HD2 LEU A 112      15.471  24.573  -8.515  1.00  0.78           H  
ATOM   1759 3HD2 LEU A 112      15.555  23.905  -6.895  1.00  0.78           H  
ATOM   1760  N   VAL A 113      14.671  22.117  -5.174  1.00  0.67           N  
ATOM   1761  CA  VAL A 113      15.137  22.866  -4.013  1.00  0.67           C  
ATOM   1762  C   VAL A 113      16.614  23.137  -4.153  1.00  0.67           C  
ATOM   1763  O   VAL A 113      17.365  22.257  -4.586  1.00  0.67           O  
ATOM   1764  CB  VAL A 113      14.905  22.060  -2.720  1.00  0.67           C  
ATOM   1765  CG1 VAL A 113      15.701  20.843  -2.793  1.00  0.67           C  
ATOM   1766  CG2 VAL A 113      15.277  22.884  -1.457  1.00  0.67           C  
ATOM   1767  H   VAL A 113      15.084  21.222  -5.449  1.00  0.67           H  
ATOM   1768  HA  VAL A 113      14.608  23.819  -3.954  1.00  0.67           H  
ATOM   1769  HB  VAL A 113      13.857  21.782  -2.664  1.00  0.67           H  
ATOM   1770 1HG1 VAL A 113      15.528  20.231  -1.901  1.00  0.67           H  
ATOM   1771 2HG1 VAL A 113      15.418  20.310  -3.679  1.00  0.67           H  
ATOM   1772 3HG1 VAL A 113      16.737  21.100  -2.863  1.00  0.67           H  
ATOM   1773 1HG2 VAL A 113      15.092  22.282  -0.567  1.00  0.67           H  
ATOM   1774 2HG2 VAL A 113      16.327  23.162  -1.480  1.00  0.67           H  
ATOM   1775 3HG2 VAL A 113      14.671  23.786  -1.417  1.00  0.67           H  
ATOM   1776  N   LEU A 114      17.025  24.344  -3.790  1.00  0.62           N  
ATOM   1777  CA  LEU A 114      18.441  24.677  -3.780  1.00  0.62           C  
ATOM   1778  C   LEU A 114      18.962  24.475  -2.379  1.00  0.62           C  
ATOM   1779  O   LEU A 114      18.436  25.049  -1.427  1.00  0.62           O  
ATOM   1780  CB  LEU A 114      18.698  26.105  -4.265  1.00  0.62           C  
ATOM   1781  CG  LEU A 114      20.171  26.617  -4.183  1.00  0.62           C  
ATOM   1782  CD1 LEU A 114      21.064  25.769  -5.068  1.00  0.62           C  
ATOM   1783  CD2 LEU A 114      20.204  28.091  -4.632  1.00  0.62           C  
ATOM   1784  H   LEU A 114      16.330  25.032  -3.482  1.00  0.62           H  
ATOM   1785  HA  LEU A 114      18.971  23.994  -4.443  1.00  0.62           H  
ATOM   1786 1HB  LEU A 114      18.387  26.177  -5.304  1.00  0.62           H  
ATOM   1787 2HB  LEU A 114      18.081  26.785  -3.676  1.00  0.62           H  
ATOM   1788  HG  LEU A 114      20.536  26.538  -3.155  1.00  0.62           H  
ATOM   1789 1HD1 LEU A 114      22.084  26.127  -5.006  1.00  0.62           H  
ATOM   1790 2HD1 LEU A 114      21.031  24.753  -4.733  1.00  0.62           H  
ATOM   1791 3HD1 LEU A 114      20.720  25.814  -6.090  1.00  0.62           H  
ATOM   1792 1HD2 LEU A 114      21.223  28.474  -4.577  1.00  0.62           H  
ATOM   1793 2HD2 LEU A 114      19.842  28.175  -5.656  1.00  0.62           H  
ATOM   1794 3HD2 LEU A 114      19.564  28.674  -3.976  1.00  0.62           H  
ATOM   1795  N   VAL A 115      19.942  23.614  -2.255  1.00  0.59           N  
ATOM   1796  CA  VAL A 115      20.504  23.269  -0.975  1.00  0.59           C  
ATOM   1797  C   VAL A 115      21.903  23.805  -0.822  1.00  0.59           C  
ATOM   1798  O   VAL A 115      22.773  23.568  -1.662  1.00  0.59           O  
ATOM   1799  CB  VAL A 115      20.454  21.751  -0.794  1.00  0.59           C  
ATOM   1800  CG1 VAL A 115      21.098  21.353   0.446  1.00  0.59           C  
ATOM   1801  CG2 VAL A 115      19.020  21.347  -0.748  1.00  0.59           C  
ATOM   1802  H   VAL A 115      20.316  23.177  -3.092  1.00  0.59           H  
ATOM   1803  HA  VAL A 115      19.879  23.709  -0.210  1.00  0.59           H  
ATOM   1804  HB  VAL A 115      20.953  21.267  -1.626  1.00  0.59           H  
ATOM   1805 1HG1 VAL A 115      21.037  20.273   0.563  1.00  0.59           H  
ATOM   1806 2HG1 VAL A 115      22.141  21.662   0.403  1.00  0.59           H  
ATOM   1807 3HG1 VAL A 115      20.595  21.846   1.286  1.00  0.59           H  
ATOM   1808 1HG2 VAL A 115      18.948  20.270  -0.625  1.00  0.59           H  
ATOM   1809 2HG2 VAL A 115      18.533  21.846   0.089  1.00  0.59           H  
ATOM   1810 3HG2 VAL A 115      18.546  21.645  -1.667  1.00  0.59           H  
ATOM   1811  N   VAL A 116      22.114  24.557   0.242  1.00  0.59           N  
ATOM   1812  CA  VAL A 116      23.416  25.164   0.419  1.00  0.59           C  
ATOM   1813  C   VAL A 116      24.175  24.401   1.466  1.00  0.59           C  
ATOM   1814  O   VAL A 116      23.840  24.443   2.642  1.00  0.59           O  
ATOM   1815  CB  VAL A 116      23.291  26.617   0.841  1.00  0.59           C  
ATOM   1816  CG1 VAL A 116      24.668  27.175   0.981  1.00  0.59           C  
ATOM   1817  CG2 VAL A 116      22.459  27.353  -0.152  1.00  0.59           C  
ATOM   1818  H   VAL A 116      21.359  24.685   0.918  1.00  0.59           H  
ATOM   1819  HA  VAL A 116      23.960  25.125  -0.520  1.00  0.59           H  
ATOM   1820  HB  VAL A 116      22.820  26.678   1.814  1.00  0.59           H  
ATOM   1821 1HG1 VAL A 116      24.625  28.206   1.296  1.00  0.59           H  
ATOM   1822 2HG1 VAL A 116      25.198  26.582   1.721  1.00  0.59           H  
ATOM   1823 3HG1 VAL A 116      25.187  27.110   0.022  1.00  0.59           H  
ATOM   1824 1HG2 VAL A 116      22.382  28.379   0.177  1.00  0.59           H  
ATOM   1825 2HG2 VAL A 116      22.928  27.305  -1.136  1.00  0.59           H  
ATOM   1826 3HG2 VAL A 116      21.467  26.906  -0.200  1.00  0.59           H  
ATOM   1827  N   ASN A 117      25.181  23.679   1.042  1.00  0.60           N  
ATOM   1828  CA  ASN A 117      25.883  22.784   1.929  1.00  0.60           C  
ATOM   1829  C   ASN A 117      27.061  23.448   2.589  1.00  0.60           C  
ATOM   1830  O   ASN A 117      27.496  24.544   2.216  1.00  0.60           O  
ATOM   1831  CB  ASN A 117      26.301  21.519   1.182  1.00  0.60           C  
ATOM   1832  CG  ASN A 117      26.603  20.256   2.103  1.00  0.60           C  
ATOM   1833  OD1 ASN A 117      26.461  20.256   3.356  1.00  0.60           O  
ATOM   1834  ND2 ASN A 117      27.073  19.238   1.459  1.00  0.60           N  
ATOM   1835  H   ASN A 117      25.447  23.740   0.066  1.00  0.60           H  
ATOM   1836  HA  ASN A 117      25.218  22.502   2.732  1.00  0.60           H  
ATOM   1837 1HB  ASN A 117      25.509  21.247   0.481  1.00  0.60           H  
ATOM   1838 2HB  ASN A 117      27.188  21.733   0.583  1.00  0.60           H  
ATOM   1839 1HD2 ASN A 117      27.319  18.399   1.938  1.00  0.60           H  
ATOM   1840 2HD2 ASN A 117      27.230  19.315   0.456  1.00  0.60           H  
ATOM   1841  N   LYS A 118      27.600  22.732   3.564  1.00  0.63           N  
ATOM   1842  CA  LYS A 118      28.783  23.105   4.309  1.00  0.63           C  
ATOM   1843  C   LYS A 118      28.574  24.389   5.098  1.00  0.63           C  
ATOM   1844  O   LYS A 118      29.512  25.150   5.321  1.00  0.63           O  
ATOM   1845  CB  LYS A 118      29.938  23.296   3.334  1.00  0.63           C  
ATOM   1846  CG  LYS A 118      30.198  22.131   2.399  1.00  0.63           C  
ATOM   1847  CD  LYS A 118      31.314  22.495   1.494  1.00  0.63           C  
ATOM   1848  CE  LYS A 118      31.526  21.517   0.396  1.00  0.63           C  
ATOM   1849  NZ  LYS A 118      32.592  21.988  -0.513  1.00  0.63           N  
ATOM   1850  H   LYS A 118      27.145  21.858   3.793  1.00  0.63           H  
ATOM   1851  HA  LYS A 118      29.019  22.304   5.010  1.00  0.63           H  
ATOM   1852 1HB  LYS A 118      29.809  24.192   2.736  1.00  0.63           H  
ATOM   1853 2HB  LYS A 118      30.857  23.445   3.906  1.00  0.63           H  
ATOM   1854 1HG  LYS A 118      30.467  21.246   2.970  1.00  0.63           H  
ATOM   1855 2HG  LYS A 118      29.328  21.910   1.798  1.00  0.63           H  
ATOM   1856 1HD  LYS A 118      31.084  23.457   1.042  1.00  0.63           H  
ATOM   1857 2HD  LYS A 118      32.238  22.602   2.065  1.00  0.63           H  
ATOM   1858 1HE  LYS A 118      31.798  20.544   0.796  1.00  0.63           H  
ATOM   1859 2HE  LYS A 118      30.601  21.422  -0.169  1.00  0.63           H  
ATOM   1860 1HZ  LYS A 118      32.686  21.321  -1.278  1.00  0.63           H  
ATOM   1861 2HZ  LYS A 118      32.336  22.892  -0.894  1.00  0.63           H  
ATOM   1862 3HZ  LYS A 118      33.462  22.079  -0.012  1.00  0.63           H  
ATOM   1863  N   THR A 119      27.376  24.584   5.639  1.00  0.67           N  
ATOM   1864  CA  THR A 119      27.094  25.785   6.416  1.00  0.67           C  
ATOM   1865  C   THR A 119      27.738  25.783   7.803  1.00  0.67           C  
ATOM   1866  O   THR A 119      27.674  26.780   8.520  1.00  0.67           O  
ATOM   1867  CB  THR A 119      25.588  26.057   6.462  1.00  0.67           C  
ATOM   1868  OG1 THR A 119      24.906  24.935   7.011  1.00  0.67           O  
ATOM   1869  CG2 THR A 119      25.090  26.324   5.023  1.00  0.67           C  
ATOM   1870  H   THR A 119      26.614  23.925   5.461  1.00  0.67           H  
ATOM   1871  HA  THR A 119      27.517  26.627   5.885  1.00  0.67           H  
ATOM   1872  HB  THR A 119      25.389  26.928   7.083  1.00  0.67           H  
ATOM   1873  HG1 THR A 119      24.975  24.193   6.376  1.00  0.67           H  
ATOM   1874 1HG2 THR A 119      24.028  26.517   5.022  1.00  0.67           H  
ATOM   1875 2HG2 THR A 119      25.609  27.184   4.607  1.00  0.67           H  
ATOM   1876 3HG2 THR A 119      25.298  25.450   4.411  1.00  0.67           H  
ATOM   1877  N   SER A 120      28.387  24.673   8.173  1.00  0.72           N  
ATOM   1878  CA  SER A 120      29.137  24.600   9.421  1.00  0.72           C  
ATOM   1879  C   SER A 120      30.559  25.149   9.205  1.00  0.72           C  
ATOM   1880  O   SER A 120      31.321  25.317  10.160  1.00  0.72           O  
ATOM   1881  CB  SER A 120      29.225  23.169   9.922  1.00  0.72           C  
ATOM   1882  OG  SER A 120      27.956  22.659  10.238  1.00  0.72           O  
ATOM   1883  H   SER A 120      28.372  23.880   7.553  1.00  0.72           H  
ATOM   1884  HA  SER A 120      28.636  25.214  10.170  1.00  0.72           H  
ATOM   1885 1HB  SER A 120      29.691  22.547   9.156  1.00  0.72           H  
ATOM   1886 2HB  SER A 120      29.864  23.134  10.803  1.00  0.72           H  
ATOM   1887  HG  SER A 120      27.585  23.266  10.891  1.00  0.72           H  
ATOM   1888  N   ASN A 121      30.920  25.407   7.942  1.00  0.76           N  
ATOM   1889  CA  ASN A 121      32.231  25.933   7.587  1.00  0.76           C  
ATOM   1890  C   ASN A 121      32.218  27.442   7.723  1.00  0.76           C  
ATOM   1891  O   ASN A 121      31.540  28.132   6.967  1.00  0.76           O  
ATOM   1892  CB  ASN A 121      32.650  25.555   6.176  1.00  0.76           C  
ATOM   1893  CG  ASN A 121      34.074  26.026   5.841  1.00  0.76           C  
ATOM   1894  OD1 ASN A 121      34.724  26.677   6.681  1.00  0.76           O  
ATOM   1895  ND2 ASN A 121      34.565  25.731   4.649  1.00  0.76           N  
ATOM   1896  H   ASN A 121      30.263  25.260   7.179  1.00  0.76           H  
ATOM   1897  HA  ASN A 121      32.969  25.544   8.288  1.00  0.76           H  
ATOM   1898 1HB  ASN A 121      32.589  24.474   6.049  1.00  0.76           H  
ATOM   1899 2HB  ASN A 121      31.960  26.006   5.458  1.00  0.76           H  
ATOM   1900 1HD2 ASN A 121      35.484  26.022   4.399  1.00  0.76           H  
ATOM   1901 2HD2 ASN A 121      34.022  25.217   3.950  1.00  0.76           H  
ATOM   1902  N   SER A 122      32.952  27.966   8.694  1.00  0.78           N  
ATOM   1903  CA  SER A 122      32.973  29.406   8.930  1.00  0.78           C  
ATOM   1904  C   SER A 122      33.551  30.197   7.742  1.00  0.78           C  
ATOM   1905  O   SER A 122      33.294  31.396   7.600  1.00  0.78           O  
ATOM   1906  CB  SER A 122      33.764  29.707  10.187  1.00  0.78           C  
ATOM   1907  OG  SER A 122      35.119  29.394  10.020  1.00  0.78           O  
ATOM   1908  H   SER A 122      33.490  27.350   9.288  1.00  0.78           H  
ATOM   1909  HA  SER A 122      31.944  29.736   9.084  1.00  0.78           H  
ATOM   1910 1HB  SER A 122      33.662  30.763  10.434  1.00  0.78           H  
ATOM   1911 2HB  SER A 122      33.356  29.135  11.018  1.00  0.78           H  
ATOM   1912  HG  SER A 122      35.423  29.925   9.274  1.00  0.78           H  
ATOM   1913  N   ASN A 123      34.296  29.534   6.850  1.00  0.79           N  
ATOM   1914  CA  ASN A 123      34.898  30.218   5.704  1.00  0.79           C  
ATOM   1915  C   ASN A 123      33.908  30.381   4.551  1.00  0.79           C  
ATOM   1916  O   ASN A 123      34.049  29.797   3.478  1.00  0.79           O  
ATOM   1917  CB  ASN A 123      36.149  29.503   5.244  1.00  0.79           C  
ATOM   1918  CG  ASN A 123      37.237  29.564   6.287  1.00  0.79           C  
ATOM   1919  OD1 ASN A 123      37.431  30.605   6.930  1.00  0.79           O  
ATOM   1920  ND2 ASN A 123      37.950  28.482   6.470  1.00  0.79           N  
ATOM   1921  H   ASN A 123      34.451  28.535   6.967  1.00  0.79           H  
ATOM   1922  HA  ASN A 123      35.182  31.224   6.017  1.00  0.79           H  
ATOM   1923 1HB  ASN A 123      35.918  28.462   5.027  1.00  0.79           H  
ATOM   1924 2HB  ASN A 123      36.511  29.958   4.323  1.00  0.79           H  
ATOM   1925 1HD2 ASN A 123      38.682  28.476   7.152  1.00  0.79           H  
ATOM   1926 2HD2 ASN A 123      37.768  27.661   5.930  1.00  0.79           H  
ATOM   1927  N   ILE A 124      32.906  31.197   4.805  1.00  0.78           N  
ATOM   1928  CA  ILE A 124      31.830  31.505   3.876  1.00  0.78           C  
ATOM   1929  C   ILE A 124      32.236  32.515   2.828  1.00  0.78           C  
ATOM   1930  O   ILE A 124      32.844  33.537   3.148  1.00  0.78           O  
ATOM   1931  CB  ILE A 124      30.601  31.992   4.645  1.00  0.78           C  
ATOM   1932  CG1 ILE A 124      30.076  30.821   5.470  1.00  0.78           C  
ATOM   1933  CG2 ILE A 124      29.601  32.609   3.715  1.00  0.78           C  
ATOM   1934  CD1 ILE A 124      29.020  31.177   6.454  1.00  0.78           C  
ATOM   1935  H   ILE A 124      32.900  31.610   5.737  1.00  0.78           H  
ATOM   1936  HA  ILE A 124      31.552  30.585   3.360  1.00  0.78           H  
ATOM   1937  HB  ILE A 124      30.911  32.745   5.369  1.00  0.78           H  
ATOM   1938 1HG1 ILE A 124      29.683  30.073   4.800  1.00  0.78           H  
ATOM   1939 2HG1 ILE A 124      30.912  30.386   6.015  1.00  0.78           H  
ATOM   1940 1HG2 ILE A 124      28.731  32.952   4.274  1.00  0.78           H  
ATOM   1941 2HG2 ILE A 124      30.051  33.454   3.199  1.00  0.78           H  
ATOM   1942 3HG2 ILE A 124      29.309  31.898   2.999  1.00  0.78           H  
ATOM   1943 1HD1 ILE A 124      28.718  30.278   6.996  1.00  0.78           H  
ATOM   1944 2HD1 ILE A 124      29.413  31.912   7.157  1.00  0.78           H  
ATOM   1945 3HD1 ILE A 124      28.162  31.593   5.928  1.00  0.78           H  
ATOM   1946  N   VAL A 125      31.922  32.225   1.565  1.00  0.76           N  
ATOM   1947  CA  VAL A 125      32.271  33.162   0.511  1.00  0.76           C  
ATOM   1948  C   VAL A 125      31.011  33.824  -0.031  1.00  0.76           C  
ATOM   1949  O   VAL A 125      31.083  34.911  -0.622  1.00  0.76           O  
ATOM   1950  CB  VAL A 125      33.039  32.442  -0.591  1.00  0.76           C  
ATOM   1951  CG1 VAL A 125      34.316  31.850  -0.018  1.00  0.76           C  
ATOM   1952  CG2 VAL A 125      32.190  31.406  -1.170  1.00  0.76           C  
ATOM   1953  H   VAL A 125      31.416  31.367   1.343  1.00  0.76           H  
ATOM   1954  HA  VAL A 125      32.919  33.933   0.925  1.00  0.76           H  
ATOM   1955  HB  VAL A 125      33.335  33.145  -1.349  1.00  0.76           H  
ATOM   1956 1HG1 VAL A 125      34.871  31.342  -0.808  1.00  0.76           H  
ATOM   1957 2HG1 VAL A 125      34.928  32.647   0.403  1.00  0.76           H  
ATOM   1958 3HG1 VAL A 125      34.070  31.128   0.766  1.00  0.76           H  
ATOM   1959 1HG2 VAL A 125      32.746  30.888  -1.931  1.00  0.76           H  
ATOM   1960 2HG2 VAL A 125      31.914  30.744  -0.403  1.00  0.76           H  
ATOM   1961 3HG2 VAL A 125      31.312  31.813  -1.595  1.00  0.76           H  
ATOM   1962  N   LEU A 126      29.857  33.168   0.166  1.00  0.74           N  
ATOM   1963  CA  LEU A 126      28.587  33.755  -0.227  1.00  0.74           C  
ATOM   1964  C   LEU A 126      27.573  33.625   0.900  1.00  0.74           C  
ATOM   1965  O   LEU A 126      27.486  32.565   1.513  1.00  0.74           O  
ATOM   1966  CB  LEU A 126      28.029  33.063  -1.458  1.00  0.74           C  
ATOM   1967  CG  LEU A 126      28.816  33.279  -2.689  1.00  0.74           C  
ATOM   1968  CD1 LEU A 126      28.308  32.421  -3.703  1.00  0.74           C  
ATOM   1969  CD2 LEU A 126      28.715  34.710  -3.109  1.00  0.74           C  
ATOM   1970  H   LEU A 126      29.864  32.243   0.595  1.00  0.74           H  
ATOM   1971  HA  LEU A 126      28.770  34.785  -0.493  1.00  0.74           H  
ATOM   1972 1HB  LEU A 126      27.988  31.990  -1.266  1.00  0.74           H  
ATOM   1973 2HB  LEU A 126      27.011  33.429  -1.635  1.00  0.74           H  
ATOM   1974  HG  LEU A 126      29.825  33.041  -2.518  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 126      28.861  32.572  -4.620  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 126      28.400  31.384  -3.374  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 126      27.262  32.674  -3.861  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 126      29.286  34.872  -4.017  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 126      27.673  34.949  -3.292  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 126      29.101  35.355  -2.319  1.00  0.74           H  
ATOM   1981  N   PRO A 127      26.775  34.654   1.191  1.00  0.72           N  
ATOM   1982  CA  PRO A 127      25.666  34.591   2.110  1.00  0.72           C  
ATOM   1983  C   PRO A 127      24.611  33.597   1.644  1.00  0.72           C  
ATOM   1984  O   PRO A 127      24.260  33.537   0.458  1.00  0.72           O  
ATOM   1985  CB  PRO A 127      25.118  36.021   2.080  1.00  0.72           C  
ATOM   1986  CG  PRO A 127      26.282  36.876   1.637  1.00  0.72           C  
ATOM   1987  CD  PRO A 127      27.066  36.009   0.680  1.00  0.72           C  
ATOM   1988  HA  PRO A 127      26.037  34.325   3.108  1.00  0.72           H  
ATOM   1989 1HB  PRO A 127      24.265  36.086   1.392  1.00  0.72           H  
ATOM   1990 2HB  PRO A 127      24.743  36.300   3.078  1.00  0.72           H  
ATOM   1991 1HG  PRO A 127      25.906  37.792   1.147  1.00  0.72           H  
ATOM   1992 2HG  PRO A 127      26.876  37.200   2.505  1.00  0.72           H  
ATOM   1993 1HD  PRO A 127      26.714  36.124  -0.357  1.00  0.72           H  
ATOM   1994 2HD  PRO A 127      28.120  36.286   0.812  1.00  0.72           H  
ATOM   1995  N   ASN A 128      23.981  32.947   2.608  1.00  0.71           N  
ATOM   1996  CA  ASN A 128      22.895  32.017   2.333  1.00  0.71           C  
ATOM   1997  C   ASN A 128      21.721  32.778   1.724  1.00  0.71           C  
ATOM   1998  O   ASN A 128      20.915  32.227   0.970  1.00  0.71           O  
ATOM   1999  CB  ASN A 128      22.526  31.322   3.611  1.00  0.71           C  
ATOM   2000  CG  ASN A 128      23.590  30.332   4.023  1.00  0.71           C  
ATOM   2001  OD1 ASN A 128      24.273  29.785   3.165  1.00  0.71           O  
ATOM   2002  ND2 ASN A 128      23.781  30.136   5.301  1.00  0.71           N  
ATOM   2003  H   ASN A 128      24.296  33.055   3.562  1.00  0.71           H  
ATOM   2004  HA  ASN A 128      23.234  31.278   1.604  1.00  0.71           H  
ATOM   2005 1HB  ASN A 128      22.383  32.050   4.411  1.00  0.71           H  
ATOM   2006 2HB  ASN A 128      21.581  30.797   3.475  1.00  0.71           H  
ATOM   2007 1HD2 ASN A 128      24.485  29.501   5.613  1.00  0.71           H  
ATOM   2008 2HD2 ASN A 128      23.232  30.638   5.981  1.00  0.71           H  
ATOM   2009  N   GLU A 129      21.658  34.070   2.032  1.00  0.70           N  
ATOM   2010  CA  GLU A 129      20.627  34.940   1.512  1.00  0.70           C  
ATOM   2011  C   GLU A 129      20.708  35.025  -0.013  1.00  0.70           C  
ATOM   2012  O   GLU A 129      19.675  35.131  -0.672  1.00  0.70           O  
ATOM   2013  CB  GLU A 129      20.760  36.341   2.119  1.00  0.70           C  
ATOM   2014  CG  GLU A 129      20.415  36.413   3.605  1.00  0.70           C  
ATOM   2015  CD  GLU A 129      20.603  37.792   4.200  1.00  0.70           C  
ATOM   2016  OE1 GLU A 129      21.120  38.649   3.524  1.00  0.70           O  
ATOM   2017  OE2 GLU A 129      20.224  37.984   5.333  1.00  0.70           O  
ATOM   2018  H   GLU A 129      22.355  34.449   2.651  1.00  0.70           H  
ATOM   2019  HA  GLU A 129      19.656  34.532   1.785  1.00  0.70           H  
ATOM   2020 1HB  GLU A 129      21.782  36.698   1.992  1.00  0.70           H  
ATOM   2021 2HB  GLU A 129      20.104  37.032   1.587  1.00  0.70           H  
ATOM   2022 1HG  GLU A 129      19.378  36.109   3.740  1.00  0.70           H  
ATOM   2023 2HG  GLU A 129      21.044  35.702   4.142  1.00  0.70           H  
ATOM   2024  N   GLU A 130      21.916  34.988  -0.592  1.00  0.69           N  
ATOM   2025  CA  GLU A 130      22.015  35.105  -2.043  1.00  0.69           C  
ATOM   2026  C   GLU A 130      21.493  33.826  -2.669  1.00  0.69           C  
ATOM   2027  O   GLU A 130      20.830  33.844  -3.712  1.00  0.69           O  
ATOM   2028  CB  GLU A 130      23.444  35.432  -2.482  1.00  0.69           C  
ATOM   2029  CG  GLU A 130      23.873  36.846  -2.033  1.00  0.69           C  
ATOM   2030  CD  GLU A 130      25.231  37.282  -2.502  1.00  0.69           C  
ATOM   2031  OE1 GLU A 130      25.900  36.514  -3.132  1.00  0.69           O  
ATOM   2032  OE2 GLU A 130      25.601  38.397  -2.218  1.00  0.69           O  
ATOM   2033  H   GLU A 130      22.758  34.833  -0.045  1.00  0.69           H  
ATOM   2034  HA  GLU A 130      21.374  35.925  -2.370  1.00  0.69           H  
ATOM   2035 1HB  GLU A 130      24.139  34.709  -2.045  1.00  0.69           H  
ATOM   2036 2HB  GLU A 130      23.528  35.364  -3.568  1.00  0.69           H  
ATOM   2037 1HG  GLU A 130      23.133  37.562  -2.390  1.00  0.69           H  
ATOM   2038 2HG  GLU A 130      23.857  36.870  -0.944  1.00  0.69           H  
ATOM   2039  N   ALA A 131      21.767  32.697  -2.012  1.00  0.68           N  
ATOM   2040  CA  ALA A 131      21.221  31.436  -2.507  1.00  0.68           C  
ATOM   2041  C   ALA A 131      19.697  31.484  -2.458  1.00  0.68           C  
ATOM   2042  O   ALA A 131      19.018  31.044  -3.395  1.00  0.68           O  
ATOM   2043  CB  ALA A 131      21.729  30.284  -1.700  1.00  0.68           C  
ATOM   2044  H   ALA A 131      22.353  32.744  -1.171  1.00  0.68           H  
ATOM   2045  HA  ALA A 131      21.520  31.305  -3.538  1.00  0.68           H  
ATOM   2046 1HB  ALA A 131      21.317  29.358  -2.092  1.00  0.68           H  
ATOM   2047 2HB  ALA A 131      22.816  30.252  -1.754  1.00  0.68           H  
ATOM   2048 3HB  ALA A 131      21.422  30.406  -0.667  1.00  0.68           H  
ATOM   2049  N   THR A 132      19.165  32.089  -1.393  1.00  0.68           N  
ATOM   2050  CA  THR A 132      17.729  32.225  -1.241  1.00  0.68           C  
ATOM   2051  C   THR A 132      17.154  33.087  -2.355  1.00  0.68           C  
ATOM   2052  O   THR A 132      16.145  32.719  -2.963  1.00  0.68           O  
ATOM   2053  CB  THR A 132      17.346  32.842   0.116  1.00  0.68           C  
ATOM   2054  OG1 THR A 132      17.804  32.002   1.189  1.00  0.68           O  
ATOM   2055  CG2 THR A 132      15.847  32.980   0.197  1.00  0.68           C  
ATOM   2056  H   THR A 132      19.779  32.417  -0.646  1.00  0.68           H  
ATOM   2057  HA  THR A 132      17.278  31.236  -1.312  1.00  0.68           H  
ATOM   2058  HB  THR A 132      17.794  33.820   0.214  1.00  0.68           H  
ATOM   2059  HG1 THR A 132      18.762  31.841   1.088  1.00  0.68           H  
ATOM   2060 1HG2 THR A 132      15.573  33.419   1.155  1.00  0.68           H  
ATOM   2061 2HG2 THR A 132      15.499  33.624  -0.613  1.00  0.68           H  
ATOM   2062 3HG2 THR A 132      15.389  31.995   0.102  1.00  0.68           H  
ATOM   2063  N   GLU A 133      17.801  34.226  -2.651  1.00  0.68           N  
ATOM   2064  CA  GLU A 133      17.287  35.084  -3.712  1.00  0.68           C  
ATOM   2065  C   GLU A 133      17.296  34.363  -5.052  1.00  0.68           C  
ATOM   2066  O   GLU A 133      16.328  34.483  -5.806  1.00  0.68           O  
ATOM   2067  CB  GLU A 133      18.074  36.402  -3.829  1.00  0.68           C  
ATOM   2068  CG  GLU A 133      17.834  37.406  -2.685  1.00  0.68           C  
ATOM   2069  CD  GLU A 133      18.586  38.731  -2.860  1.00  0.68           C  
ATOM   2070  OE1 GLU A 133      19.359  38.849  -3.783  1.00  0.68           O  
ATOM   2071  OE2 GLU A 133      18.365  39.623  -2.069  1.00  0.68           O  
ATOM   2072  H   GLU A 133      18.620  34.498  -2.111  1.00  0.68           H  
ATOM   2073  HA  GLU A 133      16.256  35.336  -3.475  1.00  0.68           H  
ATOM   2074 1HB  GLU A 133      19.143  36.177  -3.850  1.00  0.68           H  
ATOM   2075 2HB  GLU A 133      17.824  36.894  -4.769  1.00  0.68           H  
ATOM   2076 1HG  GLU A 133      16.768  37.613  -2.624  1.00  0.68           H  
ATOM   2077 2HG  GLU A 133      18.138  36.944  -1.747  1.00  0.68           H  
ATOM   2078  N   LEU A 134      18.341  33.571  -5.325  1.00  0.70           N  
ATOM   2079  CA  LEU A 134      18.411  32.824  -6.577  1.00  0.70           C  
ATOM   2080  C   LEU A 134      17.252  31.857  -6.673  1.00  0.70           C  
ATOM   2081  O   LEU A 134      16.537  31.822  -7.678  1.00  0.70           O  
ATOM   2082  CB  LEU A 134      19.736  32.067  -6.707  1.00  0.70           C  
ATOM   2083  CG  LEU A 134      19.861  31.182  -7.955  1.00  0.70           C  
ATOM   2084  CD1 LEU A 134      19.702  32.028  -9.191  1.00  0.70           C  
ATOM   2085  CD2 LEU A 134      21.222  30.523  -7.964  1.00  0.70           C  
ATOM   2086  H   LEU A 134      19.118  33.520  -4.662  1.00  0.70           H  
ATOM   2087  HA  LEU A 134      18.338  33.530  -7.405  1.00  0.70           H  
ATOM   2088 1HB  LEU A 134      20.545  32.791  -6.724  1.00  0.70           H  
ATOM   2089 2HB  LEU A 134      19.866  31.433  -5.828  1.00  0.70           H  
ATOM   2090  HG  LEU A 134      19.079  30.420  -7.950  1.00  0.70           H  
ATOM   2091 1HD1 LEU A 134      19.788  31.396 -10.068  1.00  0.70           H  
ATOM   2092 2HD1 LEU A 134      18.717  32.508  -9.184  1.00  0.70           H  
ATOM   2093 3HD1 LEU A 134      20.474  32.795  -9.215  1.00  0.70           H  
ATOM   2094 1HD2 LEU A 134      21.303  29.916  -8.851  1.00  0.70           H  
ATOM   2095 2HD2 LEU A 134      21.998  31.288  -7.978  1.00  0.70           H  
ATOM   2096 3HD2 LEU A 134      21.341  29.906  -7.075  1.00  0.70           H  
ATOM   2097  N   ALA A 135      17.026  31.099  -5.608  1.00  0.72           N  
ATOM   2098  CA  ALA A 135      15.920  30.171  -5.625  1.00  0.72           C  
ATOM   2099  C   ALA A 135      14.623  30.933  -5.875  1.00  0.72           C  
ATOM   2100  O   ALA A 135      13.786  30.512  -6.681  1.00  0.72           O  
ATOM   2101  CB  ALA A 135      15.863  29.439  -4.309  1.00  0.72           C  
ATOM   2102  H   ALA A 135      17.637  31.162  -4.792  1.00  0.72           H  
ATOM   2103  HA  ALA A 135      16.070  29.462  -6.436  1.00  0.72           H  
ATOM   2104 1HB  ALA A 135      15.050  28.725  -4.317  1.00  0.72           H  
ATOM   2105 2HB  ALA A 135      16.801  28.913  -4.159  1.00  0.72           H  
ATOM   2106 3HB  ALA A 135      15.712  30.156  -3.500  1.00  0.72           H  
ATOM   2107  N   GLY A 136      14.502  32.114  -5.256  1.00  0.76           N  
ATOM   2108  CA  GLY A 136      13.341  32.969  -5.420  1.00  0.76           C  
ATOM   2109  C   GLY A 136      13.141  33.399  -6.874  1.00  0.76           C  
ATOM   2110  O   GLY A 136      12.016  33.367  -7.375  1.00  0.76           O  
ATOM   2111  H   GLY A 136      15.229  32.410  -4.607  1.00  0.76           H  
ATOM   2112 1HA  GLY A 136      12.454  32.448  -5.058  1.00  0.76           H  
ATOM   2113 2HA  GLY A 136      13.472  33.852  -4.798  1.00  0.76           H  
ATOM   2114  N   GLU A 137      14.237  33.684  -7.597  1.00  0.80           N  
ATOM   2115  CA  GLU A 137      14.148  34.094  -9.007  1.00  0.80           C  
ATOM   2116  C   GLU A 137      13.488  32.999  -9.835  1.00  0.80           C  
ATOM   2117  O   GLU A 137      12.749  33.276 -10.784  1.00  0.80           O  
ATOM   2118  CB  GLU A 137      15.532  34.407  -9.616  1.00  0.80           C  
ATOM   2119  CG  GLU A 137      16.206  35.687  -9.117  1.00  0.80           C  
ATOM   2120  CD  GLU A 137      17.580  35.939  -9.748  1.00  0.80           C  
ATOM   2121  OE1 GLU A 137      18.060  35.092 -10.469  1.00  0.80           O  
ATOM   2122  OE2 GLU A 137      18.138  36.986  -9.504  1.00  0.80           O  
ATOM   2123  H   GLU A 137      15.141  33.685  -7.121  1.00  0.80           H  
ATOM   2124  HA  GLU A 137      13.534  34.988  -9.072  1.00  0.80           H  
ATOM   2125 1HB  GLU A 137      16.210  33.585  -9.416  1.00  0.80           H  
ATOM   2126 2HB  GLU A 137      15.436  34.479 -10.698  1.00  0.80           H  
ATOM   2127 1HG  GLU A 137      15.555  36.531  -9.336  1.00  0.80           H  
ATOM   2128 2HG  GLU A 137      16.317  35.624  -8.041  1.00  0.80           H  
ATOM   2129  N   TYR A 138      13.740  31.756  -9.454  1.00  0.82           N  
ATOM   2130  CA  TYR A 138      13.169  30.601 -10.131  1.00  0.82           C  
ATOM   2131  C   TYR A 138      11.883  30.058  -9.478  1.00  0.82           C  
ATOM   2132  O   TYR A 138      11.365  29.014  -9.902  1.00  0.82           O  
ATOM   2133  CB  TYR A 138      14.246  29.524 -10.234  1.00  0.82           C  
ATOM   2134  CG  TYR A 138      15.319  29.866 -11.263  1.00  0.82           C  
ATOM   2135  CD1 TYR A 138      16.367  30.726 -10.970  1.00  0.82           C  
ATOM   2136  CD2 TYR A 138      15.250  29.281 -12.503  1.00  0.82           C  
ATOM   2137  CE1 TYR A 138      17.335  30.995 -11.942  1.00  0.82           C  
ATOM   2138  CE2 TYR A 138      16.208  29.533 -13.464  1.00  0.82           C  
ATOM   2139  CZ  TYR A 138      17.244  30.385 -13.199  1.00  0.82           C  
ATOM   2140  OH  TYR A 138      18.191  30.641 -14.180  1.00  0.82           O  
ATOM   2141  H   TYR A 138      14.394  31.621  -8.674  1.00  0.82           H  
ATOM   2142  HA  TYR A 138      12.906  30.906 -11.143  1.00  0.82           H  
ATOM   2143 1HB  TYR A 138      14.732  29.410  -9.258  1.00  0.82           H  
ATOM   2144 2HB  TYR A 138      13.800  28.569 -10.497  1.00  0.82           H  
ATOM   2145  HD1 TYR A 138      16.430  31.189  -9.993  1.00  0.82           H  
ATOM   2146  HD2 TYR A 138      14.431  28.615 -12.715  1.00  0.82           H  
ATOM   2147  HE1 TYR A 138      18.153  31.676 -11.718  1.00  0.82           H  
ATOM   2148  HE2 TYR A 138      16.139  29.061 -14.443  1.00  0.82           H  
ATOM   2149  HH  TYR A 138      18.046  30.045 -14.950  1.00  0.82           H  
ATOM   2150  N   GLY A 139      11.377  30.751  -8.445  1.00  0.83           N  
ATOM   2151  CA  GLY A 139      10.150  30.369  -7.743  1.00  0.83           C  
ATOM   2152  C   GLY A 139      10.304  29.147  -6.833  1.00  0.83           C  
ATOM   2153  O   GLY A 139       9.310  28.509  -6.479  1.00  0.83           O  
ATOM   2154  H   GLY A 139      11.832  31.610  -8.146  1.00  0.83           H  
ATOM   2155 1HA  GLY A 139       9.817  31.220  -7.147  1.00  0.83           H  
ATOM   2156 2HA  GLY A 139       9.370  30.176  -8.476  1.00  0.83           H  
ATOM   2157  N   GLN A 140      11.540  28.789  -6.503  1.00  0.81           N  
ATOM   2158  CA  GLN A 140      11.800  27.586  -5.730  1.00  0.81           C  
ATOM   2159  C   GLN A 140      12.211  27.866  -4.279  1.00  0.81           C  
ATOM   2160  O   GLN A 140      12.570  28.996  -3.948  1.00  0.81           O  
ATOM   2161  CB  GLN A 140      12.876  26.766  -6.448  1.00  0.81           C  
ATOM   2162  CG  GLN A 140      12.519  26.405  -7.892  1.00  0.81           C  
ATOM   2163  CD  GLN A 140      11.174  25.631  -8.085  1.00  0.81           C  
ATOM   2164  OE1 GLN A 140      10.854  24.532  -7.567  1.00  0.81           O  
ATOM   2165  NE2 GLN A 140      10.335  26.274  -8.906  1.00  0.81           N  
ATOM   2166  H   GLN A 140      12.320  29.378  -6.785  1.00  0.81           H  
ATOM   2167  HA  GLN A 140      10.881  27.010  -5.729  1.00  0.81           H  
ATOM   2168 1HB  GLN A 140      13.775  27.386  -6.514  1.00  0.81           H  
ATOM   2169 2HB  GLN A 140      13.154  25.918  -5.896  1.00  0.81           H  
ATOM   2170 1HG  GLN A 140      12.462  27.321  -8.457  1.00  0.81           H  
ATOM   2171 2HG  GLN A 140      13.317  25.788  -8.288  1.00  0.81           H  
ATOM   2172 1HE2 GLN A 140       9.439  25.886  -9.113  1.00  0.81           H  
ATOM   2173 2HE2 GLN A 140      10.614  27.175  -9.320  1.00  0.81           H  
ATOM   2174  N   PRO A 141      12.083  26.879  -3.368  1.00  0.78           N  
ATOM   2175  CA  PRO A 141      12.598  26.888  -2.008  1.00  0.78           C  
ATOM   2176  C   PRO A 141      14.113  26.742  -1.955  1.00  0.78           C  
ATOM   2177  O   PRO A 141      14.739  26.262  -2.914  1.00  0.78           O  
ATOM   2178  CB  PRO A 141      11.888  25.688  -1.357  1.00  0.78           C  
ATOM   2179  CG  PRO A 141      11.584  24.753  -2.502  1.00  0.78           C  
ATOM   2180  CD  PRO A 141      11.252  25.673  -3.671  1.00  0.78           C  
ATOM   2181  HA  PRO A 141      12.292  27.828  -1.519  1.00  0.78           H  
ATOM   2182 1HB  PRO A 141      12.549  25.232  -0.604  1.00  0.78           H  
ATOM   2183 2HB  PRO A 141      10.985  26.023  -0.829  1.00  0.78           H  
ATOM   2184 1HG  PRO A 141      12.447  24.110  -2.716  1.00  0.78           H  
ATOM   2185 2HG  PRO A 141      10.753  24.082  -2.238  1.00  0.78           H  
ATOM   2186 1HD  PRO A 141      11.527  25.172  -4.591  1.00  0.78           H  
ATOM   2187 2HD  PRO A 141      10.181  25.938  -3.658  1.00  0.78           H  
ATOM   2188  N   CYS A 142      14.682  27.134  -0.818  1.00  0.73           N  
ATOM   2189  CA  CYS A 142      16.104  26.980  -0.560  1.00  0.73           C  
ATOM   2190  C   CYS A 142      16.316  26.580   0.887  1.00  0.73           C  
ATOM   2191  O   CYS A 142      15.660  27.110   1.787  1.00  0.73           O  
ATOM   2192  CB  CYS A 142      16.885  28.267  -0.825  1.00  0.73           C  
ATOM   2193  SG  CYS A 142      18.694  28.114  -0.622  1.00  0.73           S  
ATOM   2194  H   CYS A 142      14.104  27.538  -0.094  1.00  0.73           H  
ATOM   2195  HA  CYS A 142      16.475  26.201  -1.207  1.00  0.73           H  
ATOM   2196 1HB  CYS A 142      16.701  28.585  -1.827  1.00  0.73           H  
ATOM   2197 2HB  CYS A 142      16.536  29.055  -0.159  1.00  0.73           H  
ATOM   2198  HG  CYS A 142      18.767  26.860  -1.129  1.00  0.73           H  
ATOM   2199  N   GLN A 143      17.204  25.621   1.099  1.00  0.69           N  
ATOM   2200  CA  GLN A 143      17.487  25.120   2.437  1.00  0.69           C  
ATOM   2201  C   GLN A 143      18.975  25.040   2.737  1.00  0.69           C  
ATOM   2202  O   GLN A 143      19.742  24.414   2.007  1.00  0.69           O  
ATOM   2203  CB  GLN A 143      16.836  23.746   2.628  1.00  0.69           C  
ATOM   2204  CG  GLN A 143      17.113  23.074   3.962  1.00  0.69           C  
ATOM   2205  CD  GLN A 143      16.471  23.801   5.155  1.00  0.69           C  
ATOM   2206  OE1 GLN A 143      15.247  23.981   5.213  1.00  0.69           O  
ATOM   2207  NE2 GLN A 143      17.298  24.215   6.108  1.00  0.69           N  
ATOM   2208  H   GLN A 143      17.705  25.252   0.294  1.00  0.69           H  
ATOM   2209  HA  GLN A 143      17.049  25.808   3.158  1.00  0.69           H  
ATOM   2210 1HB  GLN A 143      15.756  23.838   2.519  1.00  0.69           H  
ATOM   2211 2HB  GLN A 143      17.185  23.075   1.844  1.00  0.69           H  
ATOM   2212 1HG  GLN A 143      16.708  22.067   3.933  1.00  0.69           H  
ATOM   2213 2HG  GLN A 143      18.185  23.023   4.121  1.00  0.69           H  
ATOM   2214 1HE2 GLN A 143      16.941  24.691   6.909  1.00  0.69           H  
ATOM   2215 2HE2 GLN A 143      18.308  24.044   6.006  1.00  0.69           H  
ATOM   2216  N   GLU A 144      19.365  25.687   3.819  1.00  0.65           N  
ATOM   2217  CA  GLU A 144      20.740  25.662   4.287  1.00  0.65           C  
ATOM   2218  C   GLU A 144      20.976  24.279   4.870  1.00  0.65           C  
ATOM   2219  O   GLU A 144      20.097  23.764   5.568  1.00  0.65           O  
ATOM   2220  CB  GLU A 144      20.894  26.725   5.362  1.00  0.65           C  
ATOM   2221  CG  GLU A 144      20.628  28.121   4.861  1.00  0.65           C  
ATOM   2222  CD  GLU A 144      20.704  29.162   5.940  1.00  0.65           C  
ATOM   2223  OE1 GLU A 144      21.168  28.857   7.013  1.00  0.65           O  
ATOM   2224  OE2 GLU A 144      20.270  30.266   5.699  1.00  0.65           O  
ATOM   2225  H   GLU A 144      18.675  26.203   4.349  1.00  0.65           H  
ATOM   2226  HA  GLU A 144      21.427  25.828   3.460  1.00  0.65           H  
ATOM   2227 1HB  GLU A 144      20.197  26.523   6.172  1.00  0.65           H  
ATOM   2228 2HB  GLU A 144      21.893  26.690   5.781  1.00  0.65           H  
ATOM   2229 1HG  GLU A 144      21.360  28.349   4.088  1.00  0.65           H  
ATOM   2230 2HG  GLU A 144      19.639  28.150   4.402  1.00  0.65           H  
ATOM   2231  N   THR A 145      22.147  23.696   4.660  1.00  0.64           N  
ATOM   2232  CA  THR A 145      22.392  22.380   5.228  1.00  0.64           C  
ATOM   2233  C   THR A 145      23.852  22.151   5.590  1.00  0.64           C  
ATOM   2234  O   THR A 145      24.757  22.906   5.194  1.00  0.64           O  
ATOM   2235  CB  THR A 145      21.943  21.236   4.255  1.00  0.64           C  
ATOM   2236  OG1 THR A 145      21.941  20.002   4.932  1.00  0.64           O  
ATOM   2237  CG2 THR A 145      22.897  21.088   3.149  1.00  0.64           C  
ATOM   2238  H   THR A 145      22.841  24.135   4.069  1.00  0.64           H  
ATOM   2239  HA  THR A 145      21.811  22.308   6.138  1.00  0.64           H  
ATOM   2240  HB  THR A 145      20.942  21.450   3.872  1.00  0.64           H  
ATOM   2241  HG1 THR A 145      21.502  20.115   5.779  1.00  0.64           H  
ATOM   2242 1HG2 THR A 145      22.583  20.275   2.508  1.00  0.64           H  
ATOM   2243 2HG2 THR A 145      22.935  22.011   2.592  1.00  0.64           H  
ATOM   2244 3HG2 THR A 145      23.869  20.857   3.556  1.00  0.64           H  
ATOM   2245  N   SER A 146      24.064  21.116   6.379  1.00  0.63           N  
ATOM   2246  CA  SER A 146      25.393  20.651   6.696  1.00  0.63           C  
ATOM   2247  C   SER A 146      25.356  19.150   6.863  1.00  0.63           C  
ATOM   2248  O   SER A 146      24.953  18.647   7.921  1.00  0.63           O  
ATOM   2249  CB  SER A 146      25.895  21.316   7.953  1.00  0.63           C  
ATOM   2250  OG  SER A 146      27.163  20.846   8.311  1.00  0.63           O  
ATOM   2251  H   SER A 146      23.243  20.610   6.715  1.00  0.63           H  
ATOM   2252  HA  SER A 146      26.060  20.895   5.870  1.00  0.63           H  
ATOM   2253 1HB  SER A 146      25.941  22.396   7.796  1.00  0.63           H  
ATOM   2254 2HB  SER A 146      25.194  21.140   8.766  1.00  0.63           H  
ATOM   2255  HG  SER A 146      27.442  21.406   9.063  1.00  0.63           H  
ATOM   2256  N   ALA A 147      25.909  18.437   5.878  1.00  0.64           N  
ATOM   2257  CA  ALA A 147      25.901  16.973   5.889  1.00  0.64           C  
ATOM   2258  C   ALA A 147      26.594  16.412   7.135  1.00  0.64           C  
ATOM   2259  O   ALA A 147      26.275  15.321   7.594  1.00  0.64           O  
ATOM   2260  CB  ALA A 147      26.559  16.446   4.649  1.00  0.64           C  
ATOM   2261  H   ALA A 147      26.250  18.937   5.047  1.00  0.64           H  
ATOM   2262  HA  ALA A 147      24.864  16.640   5.900  1.00  0.64           H  
ATOM   2263 1HB  ALA A 147      26.512  15.360   4.657  1.00  0.64           H  
ATOM   2264 2HB  ALA A 147      26.039  16.824   3.769  1.00  0.64           H  
ATOM   2265 3HB  ALA A 147      27.589  16.771   4.624  1.00  0.64           H  
ATOM   2266  N   LEU A 148      27.531  17.172   7.693  1.00  0.64           N  
ATOM   2267  CA  LEU A 148      28.277  16.781   8.885  1.00  0.64           C  
ATOM   2268  C   LEU A 148      27.380  16.581  10.109  1.00  0.64           C  
ATOM   2269  O   LEU A 148      27.730  15.826  11.019  1.00  0.64           O  
ATOM   2270  CB  LEU A 148      29.303  17.869   9.219  1.00  0.64           C  
ATOM   2271  CG  LEU A 148      30.457  18.002   8.265  1.00  0.64           C  
ATOM   2272  CD1 LEU A 148      31.252  19.250   8.585  1.00  0.64           C  
ATOM   2273  CD2 LEU A 148      31.319  16.794   8.423  1.00  0.64           C  
ATOM   2274  H   LEU A 148      27.731  18.067   7.272  1.00  0.64           H  
ATOM   2275  HA  LEU A 148      28.792  15.844   8.675  1.00  0.64           H  
ATOM   2276 1HB  LEU A 148      28.786  18.828   9.249  1.00  0.64           H  
ATOM   2277 2HB  LEU A 148      29.707  17.670  10.210  1.00  0.64           H  
ATOM   2278  HG  LEU A 148      30.088  18.066   7.241  1.00  0.64           H  
ATOM   2279 1HD1 LEU A 148      32.094  19.332   7.898  1.00  0.64           H  
ATOM   2280 2HD1 LEU A 148      30.610  20.125   8.480  1.00  0.64           H  
ATOM   2281 3HD1 LEU A 148      31.623  19.193   9.608  1.00  0.64           H  
ATOM   2282 1HD2 LEU A 148      32.166  16.856   7.740  1.00  0.64           H  
ATOM   2283 2HD2 LEU A 148      31.683  16.736   9.447  1.00  0.64           H  
ATOM   2284 3HD2 LEU A 148      30.730  15.917   8.204  1.00  0.64           H  
ATOM   2285  N   THR A 149      26.252  17.299  10.157  1.00  0.65           N  
ATOM   2286  CA  THR A 149      25.349  17.217  11.301  1.00  0.65           C  
ATOM   2287  C   THR A 149      23.978  16.680  10.895  1.00  0.65           C  
ATOM   2288  O   THR A 149      23.243  16.121  11.717  1.00  0.65           O  
ATOM   2289  CB  THR A 149      25.130  18.616  11.900  1.00  0.65           C  
ATOM   2290  OG1 THR A 149      24.469  19.441  10.917  1.00  0.65           O  
ATOM   2291  CG2 THR A 149      26.474  19.247  12.245  1.00  0.65           C  
ATOM   2292  H   THR A 149      26.003  17.889   9.370  1.00  0.65           H  
ATOM   2293  HA  THR A 149      25.778  16.551  12.048  1.00  0.65           H  
ATOM   2294  HB  THR A 149      24.513  18.544  12.793  1.00  0.65           H  
ATOM   2295  HG1 THR A 149      24.941  19.365  10.066  1.00  0.65           H  
ATOM   2296 1HG2 THR A 149      26.314  20.242  12.657  1.00  0.65           H  
ATOM   2297 2HG2 THR A 149      26.988  18.627  12.979  1.00  0.65           H  
ATOM   2298 3HG2 THR A 149      27.083  19.326  11.344  1.00  0.65           H  
ATOM   2299  N   GLY A 150      23.643  16.817   9.614  1.00  0.66           N  
ATOM   2300  CA  GLY A 150      22.328  16.453   9.111  1.00  0.66           C  
ATOM   2301  C   GLY A 150      21.369  17.643   9.083  1.00  0.66           C  
ATOM   2302  O   GLY A 150      20.248  17.535   8.567  1.00  0.66           O  
ATOM   2303  H   GLY A 150      24.294  17.257   8.971  1.00  0.66           H  
ATOM   2304 1HA  GLY A 150      22.432  16.059   8.107  1.00  0.66           H  
ATOM   2305 2HA  GLY A 150      21.908  15.660   9.725  1.00  0.66           H  
ATOM   2306  N   PHE A 151      21.777  18.786   9.644  1.00  0.68           N  
ATOM   2307  CA  PHE A 151      20.883  19.928   9.615  1.00  0.68           C  
ATOM   2308  C   PHE A 151      20.534  20.260   8.187  1.00  0.68           C  
ATOM   2309  O   PHE A 151      21.412  20.339   7.334  1.00  0.68           O  
ATOM   2310  CB  PHE A 151      21.535  21.166  10.236  1.00  0.68           C  
ATOM   2311  CG  PHE A 151      20.655  22.382  10.178  1.00  0.68           C  
ATOM   2312  CD1 PHE A 151      19.636  22.583  11.094  1.00  0.68           C  
ATOM   2313  CD2 PHE A 151      20.846  23.329   9.175  1.00  0.68           C  
ATOM   2314  CE1 PHE A 151      18.830  23.705  11.010  1.00  0.68           C  
ATOM   2315  CE2 PHE A 151      20.045  24.441   9.089  1.00  0.68           C  
ATOM   2316  CZ  PHE A 151      19.036  24.633  10.006  1.00  0.68           C  
ATOM   2317  H   PHE A 151      22.695  18.873  10.078  1.00  0.68           H  
ATOM   2318  HA  PHE A 151      19.971  19.680  10.162  1.00  0.68           H  
ATOM   2319 1HB  PHE A 151      21.785  20.967  11.278  1.00  0.68           H  
ATOM   2320 2HB  PHE A 151      22.465  21.391   9.713  1.00  0.68           H  
ATOM   2321  HD1 PHE A 151      19.473  21.849  11.882  1.00  0.68           H  
ATOM   2322  HD2 PHE A 151      21.641  23.179   8.445  1.00  0.68           H  
ATOM   2323  HE1 PHE A 151      18.031  23.856  11.736  1.00  0.68           H  
ATOM   2324  HE2 PHE A 151      20.211  25.169   8.292  1.00  0.68           H  
ATOM   2325  HZ  PHE A 151      18.402  25.515   9.937  1.00  0.68           H  
ATOM   2326  N   GLY A 152      19.246  20.400   7.905  1.00  0.70           N  
ATOM   2327  CA  GLY A 152      18.754  20.789   6.585  1.00  0.70           C  
ATOM   2328  C   GLY A 152      18.670  19.649   5.563  1.00  0.70           C  
ATOM   2329  O   GLY A 152      18.085  19.807   4.488  1.00  0.70           O  
ATOM   2330  H   GLY A 152      18.576  20.280   8.651  1.00  0.70           H  
ATOM   2331 1HA  GLY A 152      17.777  21.249   6.700  1.00  0.70           H  
ATOM   2332 2HA  GLY A 152      19.402  21.563   6.192  1.00  0.70           H  
ATOM   2333  N   VAL A 153      19.198  18.478   5.905  1.00  0.72           N  
ATOM   2334  CA  VAL A 153      19.207  17.376   4.957  1.00  0.72           C  
ATOM   2335  C   VAL A 153      17.809  16.815   4.796  1.00  0.72           C  
ATOM   2336  O   VAL A 153      17.305  16.621   3.680  1.00  0.72           O  
ATOM   2337  CB  VAL A 153      20.189  16.294   5.435  1.00  0.72           C  
ATOM   2338  CG1 VAL A 153      20.082  15.090   4.578  1.00  0.72           C  
ATOM   2339  CG2 VAL A 153      21.634  16.840   5.385  1.00  0.72           C  
ATOM   2340  H   VAL A 153      19.634  18.349   6.821  1.00  0.72           H  
ATOM   2341  HA  VAL A 153      19.553  17.753   3.994  1.00  0.72           H  
ATOM   2342  HB  VAL A 153      19.939  16.001   6.453  1.00  0.72           H  
ATOM   2343 1HG1 VAL A 153      20.774  14.338   4.936  1.00  0.72           H  
ATOM   2344 2HG1 VAL A 153      19.070  14.715   4.638  1.00  0.72           H  
ATOM   2345 3HG1 VAL A 153      20.320  15.339   3.547  1.00  0.72           H  
ATOM   2346 1HG2 VAL A 153      22.325  16.076   5.720  1.00  0.72           H  
ATOM   2347 2HG2 VAL A 153      21.887  17.130   4.373  1.00  0.72           H  
ATOM   2348 3HG2 VAL A 153      21.711  17.710   6.036  1.00  0.72           H  
ATOM   2349  N   TYR A 154      17.170  16.602   5.932  1.00  0.76           N  
ATOM   2350  CA  TYR A 154      15.839  16.056   5.975  1.00  0.76           C  
ATOM   2351  C   TYR A 154      14.829  17.112   5.605  1.00  0.76           C  
ATOM   2352  O   TYR A 154      13.789  16.797   5.033  1.00  0.76           O  
ATOM   2353  CB  TYR A 154      15.603  15.484   7.362  1.00  0.76           C  
ATOM   2354  CG  TYR A 154      16.442  14.276   7.553  1.00  0.76           C  
ATOM   2355  CD1 TYR A 154      17.685  14.383   8.165  1.00  0.76           C  
ATOM   2356  CD2 TYR A 154      15.986  13.059   7.109  1.00  0.76           C  
ATOM   2357  CE1 TYR A 154      18.463  13.261   8.313  1.00  0.76           C  
ATOM   2358  CE2 TYR A 154      16.758  11.949   7.255  1.00  0.76           C  
ATOM   2359  CZ  TYR A 154      17.985  12.045   7.853  1.00  0.76           C  
ATOM   2360  OH  TYR A 154      18.741  10.937   7.969  1.00  0.76           O  
ATOM   2361  H   TYR A 154      17.649  16.804   6.799  1.00  0.76           H  
ATOM   2362  HA  TYR A 154      15.764  15.255   5.244  1.00  0.76           H  
ATOM   2363 1HB  TYR A 154      15.861  16.221   8.125  1.00  0.76           H  
ATOM   2364 2HB  TYR A 154      14.554  15.212   7.486  1.00  0.76           H  
ATOM   2365  HD1 TYR A 154      18.047  15.355   8.514  1.00  0.76           H  
ATOM   2366  HD2 TYR A 154      15.013  12.982   6.632  1.00  0.76           H  
ATOM   2367  HE1 TYR A 154      19.444  13.328   8.781  1.00  0.76           H  
ATOM   2368  HE2 TYR A 154      16.406  10.982   6.892  1.00  0.76           H  
ATOM   2369  HH  TYR A 154      18.512  10.331   7.238  1.00  0.76           H  
ATOM   2370  N   GLU A 155      15.132  18.372   5.910  1.00  0.81           N  
ATOM   2371  CA  GLU A 155      14.192  19.438   5.607  1.00  0.81           C  
ATOM   2372  C   GLU A 155      14.124  19.657   4.097  1.00  0.81           C  
ATOM   2373  O   GLU A 155      13.042  19.888   3.545  1.00  0.81           O  
ATOM   2374  CB  GLU A 155      14.593  20.732   6.309  1.00  0.81           C  
ATOM   2375  CG  GLU A 155      14.508  20.694   7.841  1.00  0.81           C  
ATOM   2376  CD  GLU A 155      13.114  20.434   8.382  1.00  0.81           C  
ATOM   2377  OE1 GLU A 155      12.195  21.109   7.984  1.00  0.81           O  
ATOM   2378  OE2 GLU A 155      12.981  19.557   9.204  1.00  0.81           O  
ATOM   2379  H   GLU A 155      16.010  18.577   6.360  1.00  0.81           H  
ATOM   2380  HA  GLU A 155      13.206  19.144   5.961  1.00  0.81           H  
ATOM   2381 1HB  GLU A 155      15.606  20.984   6.032  1.00  0.81           H  
ATOM   2382 2HB  GLU A 155      13.954  21.543   5.961  1.00  0.81           H  
ATOM   2383 1HG  GLU A 155      15.175  19.910   8.199  1.00  0.81           H  
ATOM   2384 2HG  GLU A 155      14.872  21.645   8.230  1.00  0.81           H  
ATOM   2385  N   ALA A 156      15.273  19.544   3.406  1.00  0.86           N  
ATOM   2386  CA  ALA A 156      15.275  19.708   1.957  1.00  0.86           C  
ATOM   2387  C   ALA A 156      14.427  18.635   1.297  1.00  0.86           C  
ATOM   2388  O   ALA A 156      13.600  18.925   0.428  1.00  0.86           O  
ATOM   2389  CB  ALA A 156      16.685  19.622   1.424  1.00  0.86           C  
ATOM   2390  H   ALA A 156      16.162  19.386   3.883  1.00  0.86           H  
ATOM   2391  HA  ALA A 156      14.850  20.683   1.720  1.00  0.86           H  
ATOM   2392 1HB  ALA A 156      16.672  19.755   0.346  1.00  0.86           H  
ATOM   2393 2HB  ALA A 156      17.296  20.398   1.885  1.00  0.86           H  
ATOM   2394 3HB  ALA A 156      17.106  18.643   1.666  1.00  0.86           H  
ATOM   2395  N   HIS A 157      14.576  17.393   1.768  1.00  0.91           N  
ATOM   2396  CA  HIS A 157      13.816  16.300   1.186  1.00  0.91           C  
ATOM   2397  C   HIS A 157      12.351  16.382   1.593  1.00  0.91           C  
ATOM   2398  O   HIS A 157      11.462  16.165   0.771  1.00  0.91           O  
ATOM   2399  CB  HIS A 157      14.403  14.957   1.597  1.00  0.91           C  
ATOM   2400  CG  HIS A 157      15.728  14.591   0.942  1.00  0.91           C  
ATOM   2401  ND1 HIS A 157      16.940  15.100   1.369  1.00  0.91           N  
ATOM   2402  CD2 HIS A 157      16.016  13.738  -0.082  1.00  0.91           C  
ATOM   2403  CE1 HIS A 157      17.916  14.580   0.640  1.00  0.91           C  
ATOM   2404  NE2 HIS A 157      17.383  13.751  -0.251  1.00  0.91           N  
ATOM   2405  H   HIS A 157      15.270  17.198   2.496  1.00  0.91           H  
ATOM   2406  HA  HIS A 157      13.860  16.365   0.101  1.00  0.91           H  
ATOM   2407 1HB  HIS A 157      14.566  14.992   2.670  1.00  0.91           H  
ATOM   2408 2HB  HIS A 157      13.685  14.163   1.398  1.00  0.91           H  
ATOM   2409  HD1 HIS A 157      17.082  15.749   2.148  1.00  0.91           H  
ATOM   2410  HD2 HIS A 157      15.394  13.105  -0.717  1.00  0.91           H  
ATOM   2411  HE1 HIS A 157      18.951  14.857   0.828  1.00  0.91           H  
ATOM   2412  N   THR A 158      12.086  16.738   2.850  1.00  0.96           N  
ATOM   2413  CA  THR A 158      10.720  16.841   3.337  1.00  0.96           C  
ATOM   2414  C   THR A 158       9.962  17.885   2.545  1.00  0.96           C  
ATOM   2415  O   THR A 158       8.844  17.634   2.099  1.00  0.96           O  
ATOM   2416  CB  THR A 158      10.681  17.200   4.832  1.00  0.96           C  
ATOM   2417  OG1 THR A 158      11.303  16.157   5.596  1.00  0.96           O  
ATOM   2418  CG2 THR A 158       9.260  17.407   5.282  1.00  0.96           C  
ATOM   2419  H   THR A 158      12.840  16.913   3.505  1.00  0.96           H  
ATOM   2420  HA  THR A 158      10.226  15.879   3.198  1.00  0.96           H  
ATOM   2421  HB  THR A 158      11.235  18.124   4.991  1.00  0.96           H  
ATOM   2422  HG1 THR A 158      12.263  16.170   5.411  1.00  0.96           H  
ATOM   2423 1HG2 THR A 158       9.247  17.674   6.337  1.00  0.96           H  
ATOM   2424 2HG2 THR A 158       8.829  18.212   4.695  1.00  0.96           H  
ATOM   2425 3HG2 THR A 158       8.693  16.504   5.130  1.00  0.96           H  
ATOM   2426  N   THR A 159      10.585  19.044   2.321  1.00  1.02           N  
ATOM   2427  CA  THR A 159       9.949  20.113   1.574  1.00  1.02           C  
ATOM   2428  C   THR A 159       9.570  19.626   0.189  1.00  1.02           C  
ATOM   2429  O   THR A 159       8.433  19.799  -0.264  1.00  1.02           O  
ATOM   2430  CB  THR A 159      10.912  21.307   1.418  1.00  1.02           C  
ATOM   2431  OG1 THR A 159      11.253  21.824   2.713  1.00  1.02           O  
ATOM   2432  CG2 THR A 159      10.283  22.395   0.561  1.00  1.02           C  
ATOM   2433  H   THR A 159      11.513  19.205   2.708  1.00  1.02           H  
ATOM   2434  HA  THR A 159       9.045  20.425   2.099  1.00  1.02           H  
ATOM   2435  HB  THR A 159      11.830  20.962   0.935  1.00  1.02           H  
ATOM   2436  HG1 THR A 159      11.813  21.158   3.185  1.00  1.02           H  
ATOM   2437 1HG2 THR A 159      10.983  23.220   0.455  1.00  1.02           H  
ATOM   2438 2HG2 THR A 159      10.048  21.988  -0.423  1.00  1.02           H  
ATOM   2439 3HG2 THR A 159       9.369  22.750   1.035  1.00  1.02           H  
ATOM   2440  N   LEU A 160      10.516  18.977  -0.480  1.00  1.07           N  
ATOM   2441  CA  LEU A 160      10.248  18.481  -1.806  1.00  1.07           C  
ATOM   2442  C   LEU A 160       9.137  17.420  -1.830  1.00  1.07           C  
ATOM   2443  O   LEU A 160       8.237  17.469  -2.676  1.00  1.07           O  
ATOM   2444  CB  LEU A 160      11.516  17.877  -2.353  1.00  1.07           C  
ATOM   2445  CG  LEU A 160      12.649  18.737  -2.736  1.00  1.07           C  
ATOM   2446  CD1 LEU A 160      13.788  17.806  -3.055  1.00  1.07           C  
ATOM   2447  CD2 LEU A 160      12.295  19.590  -3.961  1.00  1.07           C  
ATOM   2448  H   LEU A 160      11.446  18.850  -0.071  1.00  1.07           H  
ATOM   2449  HA  LEU A 160       9.944  19.318  -2.431  1.00  1.07           H  
ATOM   2450 1HB  LEU A 160      11.888  17.155  -1.628  1.00  1.07           H  
ATOM   2451 2HB  LEU A 160      11.278  17.397  -3.178  1.00  1.07           H  
ATOM   2452  HG  LEU A 160      12.932  19.386  -1.912  1.00  1.07           H  
ATOM   2453 1HD1 LEU A 160      14.607  18.359  -3.346  1.00  1.07           H  
ATOM   2454 2HD1 LEU A 160      14.033  17.215  -2.171  1.00  1.07           H  
ATOM   2455 3HD1 LEU A 160      13.517  17.154  -3.857  1.00  1.07           H  
ATOM   2456 1HD2 LEU A 160      13.135  20.174  -4.238  1.00  1.07           H  
ATOM   2457 2HD2 LEU A 160      12.040  18.970  -4.795  1.00  1.07           H  
ATOM   2458 3HD2 LEU A 160      11.460  20.246  -3.724  1.00  1.07           H  
ATOM   2459  N   VAL A 161       9.146  16.511  -0.858  1.00  1.14           N  
ATOM   2460  CA  VAL A 161       8.113  15.490  -0.777  1.00  1.14           C  
ATOM   2461  C   VAL A 161       6.742  16.078  -0.517  1.00  1.14           C  
ATOM   2462  O   VAL A 161       5.755  15.627  -1.105  1.00  1.14           O  
ATOM   2463  CB  VAL A 161       8.417  14.461   0.298  1.00  1.14           C  
ATOM   2464  CG1 VAL A 161       7.210  13.612   0.486  1.00  1.14           C  
ATOM   2465  CG2 VAL A 161       9.603  13.569  -0.138  1.00  1.14           C  
ATOM   2466  H   VAL A 161       9.903  16.509  -0.177  1.00  1.14           H  
ATOM   2467  HA  VAL A 161       8.082  14.966  -1.729  1.00  1.14           H  
ATOM   2468  HB  VAL A 161       8.648  14.969   1.236  1.00  1.14           H  
ATOM   2469 1HG1 VAL A 161       7.424  12.902   1.248  1.00  1.14           H  
ATOM   2470 2HG1 VAL A 161       6.368  14.230   0.794  1.00  1.14           H  
ATOM   2471 3HG1 VAL A 161       6.966  13.107  -0.443  1.00  1.14           H  
ATOM   2472 1HG2 VAL A 161       9.802  12.830   0.635  1.00  1.14           H  
ATOM   2473 2HG2 VAL A 161       9.358  13.065  -1.069  1.00  1.14           H  
ATOM   2474 3HG2 VAL A 161      10.485  14.180  -0.288  1.00  1.14           H  
ATOM   2475  N   GLN A 162       6.665  17.069   0.367  1.00  1.23           N  
ATOM   2476  CA  GLN A 162       5.394  17.707   0.659  1.00  1.23           C  
ATOM   2477  C   GLN A 162       4.857  18.364  -0.606  1.00  1.23           C  
ATOM   2478  O   GLN A 162       3.649  18.298  -0.873  1.00  1.23           O  
ATOM   2479  CB  GLN A 162       5.568  18.733   1.778  1.00  1.23           C  
ATOM   2480  CG  GLN A 162       5.819  18.110   3.150  1.00  1.23           C  
ATOM   2481  CD  GLN A 162       6.163  19.147   4.198  1.00  1.23           C  
ATOM   2482  OE1 GLN A 162       6.569  20.271   3.885  1.00  1.23           O  
ATOM   2483  NE2 GLN A 162       6.006  18.778   5.463  1.00  1.23           N  
ATOM   2484  H   GLN A 162       7.506  17.381   0.849  1.00  1.23           H  
ATOM   2485  HA  GLN A 162       4.686  16.950   0.983  1.00  1.23           H  
ATOM   2486 1HB  GLN A 162       6.419  19.377   1.543  1.00  1.23           H  
ATOM   2487 2HB  GLN A 162       4.684  19.364   1.839  1.00  1.23           H  
ATOM   2488 1HG  GLN A 162       4.913  17.598   3.467  1.00  1.23           H  
ATOM   2489 2HG  GLN A 162       6.632  17.396   3.079  1.00  1.23           H  
ATOM   2490 1HE2 GLN A 162       6.217  19.418   6.201  1.00  1.23           H  
ATOM   2491 2HE2 GLN A 162       5.676  17.859   5.676  1.00  1.23           H  
ATOM   2492  N   ASN A 163       5.747  18.944  -1.420  1.00  1.35           N  
ATOM   2493  CA  ASN A 163       5.331  19.543  -2.678  1.00  1.35           C  
ATOM   2494  C   ASN A 163       4.757  18.469  -3.618  1.00  1.35           C  
ATOM   2495  O   ASN A 163       3.762  18.717  -4.308  1.00  1.35           O  
ATOM   2496  CB  ASN A 163       6.478  20.323  -3.295  1.00  1.35           C  
ATOM   2497  CG  ASN A 163       6.739  21.620  -2.551  1.00  1.35           C  
ATOM   2498  OD1 ASN A 163       5.855  22.142  -1.857  1.00  1.35           O  
ATOM   2499  ND2 ASN A 163       7.924  22.150  -2.680  1.00  1.35           N  
ATOM   2500  H   ASN A 163       6.730  19.000  -1.139  1.00  1.35           H  
ATOM   2501  HA  ASN A 163       4.524  20.248  -2.470  1.00  1.35           H  
ATOM   2502 1HB  ASN A 163       7.383  19.725  -3.283  1.00  1.35           H  
ATOM   2503 2HB  ASN A 163       6.248  20.549  -4.333  1.00  1.35           H  
ATOM   2504 1HD2 ASN A 163       8.128  23.007  -2.210  1.00  1.35           H  
ATOM   2505 2HD2 ASN A 163       8.611  21.703  -3.243  1.00  1.35           H  
ATOM   2506  N   ILE A 164       5.316  17.245  -3.579  1.00  1.52           N  
ATOM   2507  CA  ILE A 164       4.768  16.154  -4.393  1.00  1.52           C  
ATOM   2508  C   ILE A 164       3.401  15.741  -3.903  1.00  1.52           C  
ATOM   2509  O   ILE A 164       2.480  15.559  -4.705  1.00  1.52           O  
ATOM   2510  CB  ILE A 164       5.645  14.886  -4.379  1.00  1.52           C  
ATOM   2511  CG1 ILE A 164       6.897  15.135  -4.989  1.00  1.52           C  
ATOM   2512  CG2 ILE A 164       4.948  13.763  -5.058  1.00  1.52           C  
ATOM   2513  CD1 ILE A 164       6.766  15.562  -6.433  1.00  1.52           C  
ATOM   2514  H   ILE A 164       6.153  17.098  -3.012  1.00  1.52           H  
ATOM   2515  HA  ILE A 164       4.674  16.502  -5.419  1.00  1.52           H  
ATOM   2516  HB  ILE A 164       5.843  14.599  -3.352  1.00  1.52           H  
ATOM   2517 1HG1 ILE A 164       7.372  15.888  -4.409  1.00  1.52           H  
ATOM   2518 2HG1 ILE A 164       7.503  14.231  -4.948  1.00  1.52           H  
ATOM   2519 1HG2 ILE A 164       5.574  12.877  -5.019  1.00  1.52           H  
ATOM   2520 2HG2 ILE A 164       4.015  13.574  -4.544  1.00  1.52           H  
ATOM   2521 3HG2 ILE A 164       4.749  14.025  -6.095  1.00  1.52           H  
ATOM   2522 1HD1 ILE A 164       7.732  15.746  -6.857  1.00  1.52           H  
ATOM   2523 2HD1 ILE A 164       6.276  14.776  -7.000  1.00  1.52           H  
ATOM   2524 3HD1 ILE A 164       6.174  16.474  -6.489  1.00  1.52           H  
ATOM   2525  N   LYS A 165       3.243  15.619  -2.584  1.00  1.75           N  
ATOM   2526  CA  LYS A 165       1.943  15.249  -2.057  1.00  1.75           C  
ATOM   2527  C   LYS A 165       0.906  16.265  -2.516  1.00  1.75           C  
ATOM   2528  O   LYS A 165      -0.167  15.893  -2.999  1.00  1.75           O  
ATOM   2529  CB  LYS A 165       1.943  15.165  -0.530  1.00  1.75           C  
ATOM   2530  CG  LYS A 165       0.569  14.734   0.024  1.00  1.75           C  
ATOM   2531  CD  LYS A 165       0.522  14.607   1.550  1.00  1.75           C  
ATOM   2532  CE  LYS A 165      -0.912  14.252   1.997  1.00  1.75           C  
ATOM   2533  NZ  LYS A 165      -1.058  14.155   3.479  1.00  1.75           N  
ATOM   2534  H   LYS A 165       4.040  15.774  -1.965  1.00  1.75           H  
ATOM   2535  HA  LYS A 165       1.666  14.276  -2.459  1.00  1.75           H  
ATOM   2536 1HB  LYS A 165       2.704  14.458  -0.200  1.00  1.75           H  
ATOM   2537 2HB  LYS A 165       2.196  16.140  -0.111  1.00  1.75           H  
ATOM   2538 1HG  LYS A 165      -0.175  15.470  -0.286  1.00  1.75           H  
ATOM   2539 2HG  LYS A 165       0.297  13.773  -0.412  1.00  1.75           H  
ATOM   2540 1HD  LYS A 165       1.207  13.824   1.885  1.00  1.75           H  
ATOM   2541 2HD  LYS A 165       0.819  15.550   2.007  1.00  1.75           H  
ATOM   2542 1HE  LYS A 165      -1.591  15.019   1.628  1.00  1.75           H  
ATOM   2543 2HE  LYS A 165      -1.190  13.293   1.557  1.00  1.75           H  
ATOM   2544 1HZ  LYS A 165      -2.005  13.918   3.730  1.00  1.75           H  
ATOM   2545 2HZ  LYS A 165      -0.449  13.423   3.867  1.00  1.75           H  
ATOM   2546 3HZ  LYS A 165      -0.820  15.022   3.919  1.00  1.75           H  
ATOM   2547  N   GLY A 166       1.254  17.550  -2.402  1.00  2.06           N  
ATOM   2548  CA  GLY A 166       0.387  18.646  -2.801  1.00  2.06           C  
ATOM   2549  C   GLY A 166      -0.021  18.535  -4.265  1.00  2.06           C  
ATOM   2550  O   GLY A 166      -1.213  18.537  -4.587  1.00  2.06           O  
ATOM   2551  H   GLY A 166       2.162  17.779  -1.994  1.00  2.06           H  
ATOM   2552 1HA  GLY A 166      -0.499  18.657  -2.169  1.00  2.06           H  
ATOM   2553 2HA  GLY A 166       0.913  19.587  -2.640  1.00  2.06           H  
ATOM   2554  N   LYS A 167       0.966  18.423  -5.156  1.00  2.47           N  
ATOM   2555  CA  LYS A 167       0.688  18.342  -6.585  1.00  2.47           C  
ATOM   2556  C   LYS A 167      -0.146  17.115  -6.944  1.00  2.47           C  
ATOM   2557  O   LYS A 167      -0.981  17.175  -7.844  1.00  2.47           O  
ATOM   2558  CB  LYS A 167       1.997  18.367  -7.377  1.00  2.47           C  
ATOM   2559  CG  LYS A 167       2.688  19.744  -7.380  1.00  2.47           C  
ATOM   2560  CD  LYS A 167       3.986  19.744  -8.183  1.00  2.47           C  
ATOM   2561  CE  LYS A 167       4.658  21.117  -8.136  1.00  2.47           C  
ATOM   2562  NZ  LYS A 167       3.815  22.172  -8.769  1.00  2.47           N  
ATOM   2563  H   LYS A 167       1.936  18.416  -4.834  1.00  2.47           H  
ATOM   2564  HA  LYS A 167       0.107  19.221  -6.865  1.00  2.47           H  
ATOM   2565 1HB  LYS A 167       2.694  17.644  -6.937  1.00  2.47           H  
ATOM   2566 2HB  LYS A 167       1.813  18.066  -8.406  1.00  2.47           H  
ATOM   2567 1HG  LYS A 167       2.010  20.484  -7.803  1.00  2.47           H  
ATOM   2568 2HG  LYS A 167       2.911  20.031  -6.353  1.00  2.47           H  
ATOM   2569 1HD  LYS A 167       4.670  19.002  -7.763  1.00  2.47           H  
ATOM   2570 2HD  LYS A 167       3.788  19.482  -9.223  1.00  2.47           H  
ATOM   2571 1HE  LYS A 167       4.842  21.387  -7.097  1.00  2.47           H  
ATOM   2572 2HE  LYS A 167       5.612  21.067  -8.666  1.00  2.47           H  
ATOM   2573 1HZ  LYS A 167       4.289  23.062  -8.718  1.00  2.47           H  
ATOM   2574 2HZ  LYS A 167       3.649  21.933  -9.738  1.00  2.47           H  
ATOM   2575 3HZ  LYS A 167       2.934  22.232  -8.282  1.00  2.47           H  
ATOM   2576  N   ARG A 168       0.073  15.993  -6.260  1.00  2.98           N  
ATOM   2577  CA  ARG A 168      -0.732  14.813  -6.531  1.00  2.98           C  
ATOM   2578  C   ARG A 168      -2.162  14.975  -6.006  1.00  2.98           C  
ATOM   2579  O   ARG A 168      -3.117  14.524  -6.641  1.00  2.98           O  
ATOM   2580  CB  ARG A 168      -0.089  13.573  -5.929  1.00  2.98           C  
ATOM   2581  CG  ARG A 168       1.179  13.110  -6.646  1.00  2.98           C  
ATOM   2582  CD  ARG A 168       1.826  11.944  -5.980  1.00  2.98           C  
ATOM   2583  NE  ARG A 168       2.978  11.461  -6.750  1.00  2.98           N  
ATOM   2584  CZ  ARG A 168       3.952  10.640  -6.288  1.00  2.98           C  
ATOM   2585  NH1 ARG A 168       3.940  10.235  -5.040  1.00  2.98           N  
ATOM   2586  NH2 ARG A 168       4.919  10.248  -7.106  1.00  2.98           N  
ATOM   2587  H   ARG A 168       0.802  15.954  -5.549  1.00  2.98           H  
ATOM   2588  HA  ARG A 168      -0.779  14.674  -7.610  1.00  2.98           H  
ATOM   2589 1HB  ARG A 168       0.180  13.783  -4.890  1.00  2.98           H  
ATOM   2590 2HB  ARG A 168      -0.802  12.751  -5.927  1.00  2.98           H  
ATOM   2591 1HG  ARG A 168       0.933  12.829  -7.668  1.00  2.98           H  
ATOM   2592 2HG  ARG A 168       1.897  13.932  -6.660  1.00  2.98           H  
ATOM   2593 1HD  ARG A 168       2.163  12.230  -4.988  1.00  2.98           H  
ATOM   2594 2HD  ARG A 168       1.108  11.131  -5.895  1.00  2.98           H  
ATOM   2595  HE  ARG A 168       3.035  11.747  -7.718  1.00  2.98           H  
ATOM   2596 1HH1 ARG A 168       3.205  10.535  -4.419  1.00  2.98           H  
ATOM   2597 2HH1 ARG A 168       4.692   9.651  -4.702  1.00  2.98           H  
ATOM   2598 1HH2 ARG A 168       4.921  10.563  -8.065  1.00  2.98           H  
ATOM   2599 2HH2 ARG A 168       5.651   9.588  -6.785  1.00  2.98           H  
ATOM   2600  N   ALA A 169      -2.311  15.617  -4.841  1.00  3.56           N  
ATOM   2601  CA  ALA A 169      -3.618  15.831  -4.227  1.00  3.56           C  
ATOM   2602  C   ALA A 169      -4.546  16.713  -5.067  1.00  3.56           C  
ATOM   2603  O   ALA A 169      -5.753  16.454  -5.128  1.00  3.56           O  
ATOM   2604  CB  ALA A 169      -3.443  16.467  -2.858  1.00  3.56           C  
ATOM   2605  H   ALA A 169      -1.487  15.951  -4.344  1.00  3.56           H  
ATOM   2606  HA  ALA A 169      -4.093  14.860  -4.110  1.00  3.56           H  
ATOM   2607 1HB  ALA A 169      -4.416  16.589  -2.387  1.00  3.56           H  
ATOM   2608 2HB  ALA A 169      -2.812  15.827  -2.240  1.00  3.56           H  
ATOM   2609 3HB  ALA A 169      -2.968  17.439  -2.974  1.00  3.56           H  
ATOM   2610  N   GLN A 170      -3.997  17.749  -5.707  1.00  4.13           N  
ATOM   2611  CA  GLN A 170      -4.823  18.661  -6.499  1.00  4.13           C  
ATOM   2612  C   GLN A 170      -3.997  19.553  -7.425  1.00  4.13           C  
ATOM   2613  O   GLN A 170      -4.162  19.488  -8.645  1.00  4.13           O  
ATOM   2614  OXT GLN A 170      -3.469  20.557  -6.948  1.00  4.13           O  
ATOM   2615  CB  GLN A 170      -5.687  19.537  -5.574  1.00  4.13           C  
ATOM   2616  CG  GLN A 170      -6.653  20.464  -6.299  1.00  4.13           C  
ATOM   2617  CD  GLN A 170      -7.556  21.242  -5.340  1.00  4.13           C  
ATOM   2618  OE1 GLN A 170      -7.183  21.537  -4.200  1.00  4.13           O  
ATOM   2619  NE2 GLN A 170      -8.756  21.579  -5.805  1.00  4.13           N  
ATOM   2620  H   GLN A 170      -2.993  17.920  -5.600  1.00  4.13           H  
ATOM   2621  HA  GLN A 170      -5.483  18.060  -7.123  1.00  4.13           H  
ATOM   2622 1HB  GLN A 170      -6.277  18.909  -4.910  1.00  4.13           H  
ATOM   2623 2HB  GLN A 170      -5.036  20.148  -4.948  1.00  4.13           H  
ATOM   2624 1HG  GLN A 170      -6.081  21.181  -6.887  1.00  4.13           H  
ATOM   2625 2HG  GLN A 170      -7.287  19.866  -6.954  1.00  4.13           H  
ATOM   2626 1HE2 GLN A 170      -9.392  22.090  -5.225  1.00  4.13           H  
ATOM   2627 2HE2 GLN A 170      -9.022  21.324  -6.735  1.00  4.13           H  
TER    2628
ENDMDL

REMARK ID 639379 MODEL 3 8txg-NEM-1
PFRMAT TS
TARGET 8txg-NEM-1
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   ALA A   1       2.790  -1.054   1.137  1.00  1.19           N  
ATOM      2  CA  ALA A   1       2.483  -0.274  -0.058  1.00  1.19           C  
ATOM      3  C   ALA A   1       2.923   1.182   0.128  1.00  1.19           C  
ATOM      4  O   ALA A   1       2.894   1.682   1.253  1.00  1.19           O  
ATOM      5  CB  ALA A   1       0.988  -0.330  -0.348  1.00  1.19           C  
ATOM      6 1H   ALA A   1       2.291  -1.932   1.103  1.00  1.19           H  
ATOM      7 2H   ALA A   1       3.783  -1.233   1.181  1.00  1.19           H  
ATOM      8 3H   ALA A   1       2.504  -0.539   1.957  1.00  1.19           H  
ATOM      9  HA  ALA A   1       3.031  -0.716  -0.885  1.00  1.19           H  
ATOM     10 1HB  ALA A   1       0.753   0.235  -1.245  1.00  1.19           H  
ATOM     11 2HB  ALA A   1       0.685  -1.367  -0.485  1.00  1.19           H  
ATOM     12 3HB  ALA A   1       0.444   0.098   0.493  1.00  1.19           H  
ATOM     13  N   PRO A   2       3.364   1.878  -0.937  1.00  1.09           N  
ATOM     14  CA  PRO A   2       3.762   3.274  -0.935  1.00  1.09           C  
ATOM     15  C   PRO A   2       2.555   4.168  -0.782  1.00  1.09           C  
ATOM     16  O   PRO A   2       1.437   3.765  -1.118  1.00  1.09           O  
ATOM     17  CB  PRO A   2       4.404   3.452  -2.308  1.00  1.09           C  
ATOM     18  CG  PRO A   2       3.729   2.430  -3.185  1.00  1.09           C  
ATOM     19  CD  PRO A   2       3.477   1.237  -2.275  1.00  1.09           C  
ATOM     20  HA  PRO A   2       4.487   3.456  -0.126  1.00  1.09           H  
ATOM     21 1HB  PRO A   2       4.225   4.480  -2.653  1.00  1.09           H  
ATOM     22 2HB  PRO A   2       5.488   3.326  -2.244  1.00  1.09           H  
ATOM     23 1HG  PRO A   2       2.801   2.851  -3.601  1.00  1.09           H  
ATOM     24 2HG  PRO A   2       4.378   2.187  -4.043  1.00  1.09           H  
ATOM     25 1HD  PRO A   2       2.543   0.759  -2.586  1.00  1.09           H  
ATOM     26 2HD  PRO A   2       4.338   0.551  -2.312  1.00  1.09           H  
ATOM     27  N   LYS A   3       2.770   5.389  -0.321  1.00  1.00           N  
ATOM     28  CA  LYS A   3       1.665   6.341  -0.294  1.00  1.00           C  
ATOM     29  C   LYS A   3       1.618   6.985  -1.658  1.00  1.00           C  
ATOM     30  O   LYS A   3       2.630   6.970  -2.354  1.00  1.00           O  
ATOM     31  CB  LYS A   3       1.802   7.375   0.821  1.00  1.00           C  
ATOM     32  CG  LYS A   3       1.746   6.797   2.227  1.00  1.00           C  
ATOM     33  CD  LYS A   3       1.727   7.905   3.280  1.00  1.00           C  
ATOM     34  CE  LYS A   3       1.802   7.338   4.698  1.00  1.00           C  
ATOM     35  NZ  LYS A   3       0.588   6.539   5.049  1.00  1.00           N  
ATOM     36  H   LYS A   3       3.719   5.661  -0.049  1.00  1.00           H  
ATOM     37  HA  LYS A   3       0.729   5.801  -0.143  1.00  1.00           H  
ATOM     38 1HB  LYS A   3       2.736   7.887   0.740  1.00  1.00           H  
ATOM     39 2HB  LYS A   3       1.011   8.119   0.727  1.00  1.00           H  
ATOM     40 1HG  LYS A   3       0.847   6.187   2.333  1.00  1.00           H  
ATOM     41 2HG  LYS A   3       2.615   6.158   2.390  1.00  1.00           H  
ATOM     42 1HD  LYS A   3       2.558   8.588   3.118  1.00  1.00           H  
ATOM     43 2HD  LYS A   3       0.800   8.469   3.184  1.00  1.00           H  
ATOM     44 1HE  LYS A   3       2.680   6.699   4.778  1.00  1.00           H  
ATOM     45 2HE  LYS A   3       1.899   8.161   5.405  1.00  1.00           H  
ATOM     46 1HZ  LYS A   3       0.679   6.183   5.990  1.00  1.00           H  
ATOM     47 2HZ  LYS A   3      -0.233   7.125   4.990  1.00  1.00           H  
ATOM     48 3HZ  LYS A   3       0.495   5.766   4.406  1.00  1.00           H  
ATOM     49  N   HIS A   4       0.471   7.519  -2.061  1.00  0.91           N  
ATOM     50  CA  HIS A   4       0.402   8.143  -3.380  1.00  0.91           C  
ATOM     51  C   HIS A   4       0.220   9.656  -3.288  1.00  0.91           C  
ATOM     52  O   HIS A   4      -0.552  10.153  -2.451  1.00  0.91           O  
ATOM     53  CB  HIS A   4      -0.772   7.567  -4.192  1.00  0.91           C  
ATOM     54  CG  HIS A   4      -0.719   6.063  -4.488  1.00  0.91           C  
ATOM     55  ND1 HIS A   4      -1.758   5.411  -5.121  1.00  0.91           N  
ATOM     56  CD2 HIS A   4       0.215   5.100  -4.230  1.00  0.91           C  
ATOM     57  CE1 HIS A   4      -1.467   4.128  -5.242  1.00  0.91           C  
ATOM     58  NE2 HIS A   4      -0.283   3.915  -4.713  1.00  0.91           N  
ATOM     59  H   HIS A   4      -0.344   7.495  -1.465  1.00  0.91           H  
ATOM     60  HA  HIS A   4       1.323   7.955  -3.930  1.00  0.91           H  
ATOM     61 1HB  HIS A   4      -1.704   7.773  -3.668  1.00  0.91           H  
ATOM     62 2HB  HIS A   4      -0.822   8.090  -5.148  1.00  0.91           H  
ATOM     63  HD2 HIS A   4       1.175   5.221  -3.740  1.00  0.91           H  
ATOM     64  HE1 HIS A   4      -2.104   3.372  -5.701  1.00  0.91           H  
ATOM     65  HE2 HIS A   4       0.182   3.020  -4.668  1.00  0.91           H  
ATOM     66  N   ILE A   5       0.955  10.372  -4.143  1.00  0.84           N  
ATOM     67  CA  ILE A   5       0.856  11.828  -4.253  1.00  0.84           C  
ATOM     68  C   ILE A   5       0.677  12.327  -5.700  1.00  0.84           C  
ATOM     69  O   ILE A   5       1.514  12.044  -6.568  1.00  0.84           O  
ATOM     70  CB  ILE A   5       2.092  12.514  -3.636  1.00  0.84           C  
ATOM     71  CG1 ILE A   5       2.236  12.188  -2.146  1.00  0.84           C  
ATOM     72  CG2 ILE A   5       2.037  13.979  -3.810  1.00  0.84           C  
ATOM     73  CD1 ILE A   5       3.484  12.749  -1.539  1.00  0.84           C  
ATOM     74  H   ILE A   5       1.597   9.868  -4.760  1.00  0.84           H  
ATOM     75  HA  ILE A   5      -0.015  12.147  -3.684  1.00  0.84           H  
ATOM     76  HB  ILE A   5       2.947  12.145  -4.120  1.00  0.84           H  
ATOM     77 1HG1 ILE A   5       1.372  12.585  -1.610  1.00  0.84           H  
ATOM     78 2HG1 ILE A   5       2.262  11.112  -2.017  1.00  0.84           H  
ATOM     79 1HG2 ILE A   5       2.929  14.389  -3.379  1.00  0.84           H  
ATOM     80 2HG2 ILE A   5       1.978  14.240  -4.863  1.00  0.84           H  
ATOM     81 3HG2 ILE A   5       1.181  14.358  -3.294  1.00  0.84           H  
ATOM     82 1HD1 ILE A   5       3.535  12.479  -0.484  1.00  0.84           H  
ATOM     83 2HD1 ILE A   5       4.336  12.344  -2.060  1.00  0.84           H  
ATOM     84 3HD1 ILE A   5       3.487  13.830  -1.634  1.00  0.84           H  
ATOM     85  N   LYS A   6      -0.392  13.100  -5.942  1.00  0.79           N  
ATOM     86  CA  LYS A   6      -0.645  13.693  -7.267  1.00  0.79           C  
ATOM     87  C   LYS A   6      -0.015  15.086  -7.349  1.00  0.79           C  
ATOM     88  O   LYS A   6      -0.312  15.966  -6.528  1.00  0.79           O  
ATOM     89  CB  LYS A   6      -2.148  13.767  -7.580  1.00  0.79           C  
ATOM     90  CG  LYS A   6      -2.512  14.327  -8.997  1.00  0.79           C  
ATOM     91  CD  LYS A   6      -4.061  14.363  -9.226  1.00  0.79           C  
ATOM     92  CE  LYS A   6      -4.445  14.909 -10.622  1.00  0.79           C  
ATOM     93  NZ  LYS A   6      -5.970  14.983 -10.839  1.00  0.79           N  
ATOM     94  H   LYS A   6      -1.049  13.276  -5.181  1.00  0.79           H  
ATOM     95  HA  LYS A   6      -0.169  13.071  -8.027  1.00  0.79           H  
ATOM     96 1HB  LYS A   6      -2.569  12.766  -7.516  1.00  0.79           H  
ATOM     97 2HB  LYS A   6      -2.651  14.364  -6.820  1.00  0.79           H  
ATOM     98 1HG  LYS A   6      -2.110  15.337  -9.106  1.00  0.79           H  
ATOM     99 2HG  LYS A   6      -2.049  13.696  -9.759  1.00  0.79           H  
ATOM    100 1HD  LYS A   6      -4.468  13.360  -9.115  1.00  0.79           H  
ATOM    101 2HD  LYS A   6      -4.519  14.989  -8.488  1.00  0.79           H  
ATOM    102 1HE  LYS A   6      -4.019  15.904 -10.762  1.00  0.79           H  
ATOM    103 2HE  LYS A   6      -4.024  14.237 -11.368  1.00  0.79           H  
ATOM    104 1HZ  LYS A   6      -6.159  15.305 -11.777  1.00  0.79           H  
ATOM    105 2HZ  LYS A   6      -6.369  14.072 -10.728  1.00  0.79           H  
ATOM    106 3HZ  LYS A   6      -6.454  15.645 -10.176  1.00  0.79           H  
ATOM    107  N   ILE A   7       0.834  15.277  -8.349  1.00  0.77           N  
ATOM    108  CA  ILE A   7       1.558  16.519  -8.560  1.00  0.77           C  
ATOM    109  C   ILE A   7       1.169  17.123  -9.894  1.00  0.77           C  
ATOM    110  O   ILE A   7       1.073  16.397 -10.879  1.00  0.77           O  
ATOM    111  CB  ILE A   7       3.089  16.279  -8.594  1.00  0.77           C  
ATOM    112  CG1 ILE A   7       3.516  15.628  -7.308  1.00  0.77           C  
ATOM    113  CG2 ILE A   7       3.844  17.626  -8.777  1.00  0.77           C  
ATOM    114  CD1 ILE A   7       4.926  15.165  -7.276  1.00  0.77           C  
ATOM    115  H   ILE A   7       1.010  14.507  -8.983  1.00  0.77           H  
ATOM    116  HA  ILE A   7       1.314  17.212  -7.765  1.00  0.77           H  
ATOM    117  HB  ILE A   7       3.335  15.598  -9.409  1.00  0.77           H  
ATOM    118 1HG1 ILE A   7       3.379  16.312  -6.544  1.00  0.77           H  
ATOM    119 2HG1 ILE A   7       2.881  14.763  -7.126  1.00  0.77           H  
ATOM    120 1HG2 ILE A   7       4.918  17.444  -8.790  1.00  0.77           H  
ATOM    121 2HG2 ILE A   7       3.555  18.095  -9.714  1.00  0.77           H  
ATOM    122 3HG2 ILE A   7       3.598  18.296  -7.949  1.00  0.77           H  
ATOM    123 1HD1 ILE A   7       5.137  14.716  -6.307  1.00  0.77           H  
ATOM    124 2HD1 ILE A   7       5.090  14.432  -8.066  1.00  0.77           H  
ATOM    125 3HD1 ILE A   7       5.573  16.018  -7.425  1.00  0.77           H  
ATOM    126  N   GLY A   8       0.887  18.408  -9.935  1.00  0.76           N  
ATOM    127  CA  GLY A   8       0.638  19.010 -11.239  1.00  0.76           C  
ATOM    128  C   GLY A   8       1.652  20.118 -11.519  1.00  0.76           C  
ATOM    129  O   GLY A   8       2.187  20.708 -10.574  1.00  0.76           O  
ATOM    130  H   GLY A   8       0.885  18.950  -9.069  1.00  0.76           H  
ATOM    131 1HA  GLY A   8       0.709  18.252 -12.008  1.00  0.76           H  
ATOM    132 2HA  GLY A   8      -0.374  19.408 -11.281  1.00  0.76           H  
ATOM    133  N   ILE A   9       1.915  20.380 -12.805  1.00  0.77           N  
ATOM    134  CA  ILE A   9       2.799  21.483 -13.214  1.00  0.77           C  
ATOM    135  C   ILE A   9       2.084  22.523 -14.090  1.00  0.77           C  
ATOM    136  O   ILE A   9       1.470  22.209 -15.113  1.00  0.77           O  
ATOM    137  CB  ILE A   9       4.101  21.014 -13.909  1.00  0.77           C  
ATOM    138  CG1 ILE A   9       4.970  20.189 -13.022  1.00  0.77           C  
ATOM    139  CG2 ILE A   9       4.926  22.253 -14.253  1.00  0.77           C  
ATOM    140  CD1 ILE A   9       6.085  19.517 -13.774  1.00  0.77           C  
ATOM    141  H   ILE A   9       1.476  19.782 -13.508  1.00  0.77           H  
ATOM    142  HA  ILE A   9       3.119  21.994 -12.313  1.00  0.77           H  
ATOM    143  HB  ILE A   9       3.871  20.443 -14.812  1.00  0.77           H  
ATOM    144 1HG1 ILE A   9       5.441  20.820 -12.324  1.00  0.77           H  
ATOM    145 2HG1 ILE A   9       4.371  19.496 -12.487  1.00  0.77           H  
ATOM    146 1HG2 ILE A   9       5.851  21.950 -14.738  1.00  0.77           H  
ATOM    147 2HG2 ILE A   9       4.378  22.894 -14.904  1.00  0.77           H  
ATOM    148 3HG2 ILE A   9       5.160  22.794 -13.332  1.00  0.77           H  
ATOM    149 1HD1 ILE A   9       6.706  18.945 -13.084  1.00  0.77           H  
ATOM    150 2HD1 ILE A   9       5.652  18.856 -14.519  1.00  0.77           H  
ATOM    151 3HD1 ILE A   9       6.698  20.267 -14.276  1.00  0.77           H  
ATOM    152  N   VAL A  10       2.187  23.775 -13.645  1.00  0.80           N  
ATOM    153  CA  VAL A  10       1.553  24.963 -14.218  1.00  0.80           C  
ATOM    154  C   VAL A  10       2.518  26.087 -14.644  1.00  0.80           C  
ATOM    155  O   VAL A  10       3.485  26.367 -13.944  1.00  0.80           O  
ATOM    156  CB  VAL A  10       0.595  25.524 -13.174  1.00  0.80           C  
ATOM    157  CG1 VAL A  10       0.009  26.816 -13.658  1.00  0.80           C  
ATOM    158  CG2 VAL A  10      -0.485  24.477 -12.850  1.00  0.80           C  
ATOM    159  H   VAL A  10       2.735  23.909 -12.796  1.00  0.80           H  
ATOM    160  HA  VAL A  10       0.982  24.648 -15.093  1.00  0.80           H  
ATOM    161  HB  VAL A  10       1.158  25.750 -12.269  1.00  0.80           H  
ATOM    162 1HG1 VAL A  10      -0.624  27.230 -12.901  1.00  0.80           H  
ATOM    163 2HG1 VAL A  10       0.801  27.530 -13.852  1.00  0.80           H  
ATOM    164 3HG1 VAL A  10      -0.556  26.638 -14.571  1.00  0.80           H  
ATOM    165 1HG2 VAL A  10      -1.155  24.865 -12.095  1.00  0.80           H  
ATOM    166 2HG2 VAL A  10      -1.038  24.251 -13.752  1.00  0.80           H  
ATOM    167 3HG2 VAL A  10      -0.021  23.567 -12.473  1.00  0.80           H  
ATOM    168  N   GLY A  11       2.287  26.701 -15.808  1.00  0.83           N  
ATOM    169  CA  GLY A  11       3.146  27.818 -16.243  1.00  0.83           C  
ATOM    170  C   GLY A  11       3.087  28.074 -17.751  1.00  0.83           C  
ATOM    171  O   GLY A  11       2.534  27.274 -18.511  1.00  0.83           O  
ATOM    172  H   GLY A  11       1.491  26.425 -16.370  1.00  0.83           H  
ATOM    173 1HA  GLY A  11       2.845  28.722 -15.713  1.00  0.83           H  
ATOM    174 2HA  GLY A  11       4.177  27.617 -15.951  1.00  0.83           H  
ATOM    175  N   ASP A  12       3.691  29.173 -18.194  1.00  0.86           N  
ATOM    176  CA  ASP A  12       3.680  29.539 -19.613  1.00  0.86           C  
ATOM    177  C   ASP A  12       4.384  28.462 -20.469  1.00  0.86           C  
ATOM    178  O   ASP A  12       5.286  27.789 -19.985  1.00  0.86           O  
ATOM    179  CB  ASP A  12       4.341  30.901 -19.835  1.00  0.86           C  
ATOM    180  CG  ASP A  12       3.547  32.059 -19.253  1.00  0.86           C  
ATOM    181  OD1 ASP A  12       2.463  31.841 -18.750  1.00  0.86           O  
ATOM    182  OD2 ASP A  12       3.991  33.163 -19.407  1.00  0.86           O  
ATOM    183  H   ASP A  12       4.147  29.781 -17.525  1.00  0.86           H  
ATOM    184  HA  ASP A  12       2.639  29.629 -19.898  1.00  0.86           H  
ATOM    185 1HB  ASP A  12       5.316  30.911 -19.368  1.00  0.86           H  
ATOM    186 2HB  ASP A  12       4.495  31.083 -20.893  1.00  0.86           H  
ATOM    187  N   PRO A  13       4.018  28.249 -21.742  1.00  0.88           N  
ATOM    188  CA  PRO A  13       4.631  27.276 -22.644  1.00  0.88           C  
ATOM    189  C   PRO A  13       6.167  27.319 -22.709  1.00  0.88           C  
ATOM    190  O   PRO A  13       6.815  26.288 -22.878  1.00  0.88           O  
ATOM    191  CB  PRO A  13       4.036  27.684 -23.995  1.00  0.88           C  
ATOM    192  CG  PRO A  13       2.698  28.280 -23.654  1.00  0.88           C  
ATOM    193  CD  PRO A  13       2.939  29.044 -22.373  1.00  0.88           C  
ATOM    194  HA  PRO A  13       4.289  26.267 -22.378  1.00  0.88           H  
ATOM    195 1HB  PRO A  13       4.709  28.394 -24.501  1.00  0.88           H  
ATOM    196 2HB  PRO A  13       3.958  26.802 -24.649  1.00  0.88           H  
ATOM    197 1HG  PRO A  13       2.348  28.925 -24.475  1.00  0.88           H  
ATOM    198 2HG  PRO A  13       1.944  27.484 -23.537  1.00  0.88           H  
ATOM    199 1HD  PRO A  13       3.266  30.068 -22.589  1.00  0.88           H  
ATOM    200 2HD  PRO A  13       2.029  29.018 -21.804  1.00  0.88           H  
ATOM    201  N   GLY A  14       6.752  28.502 -22.531  1.00  0.89           N  
ATOM    202  CA  GLY A  14       8.199  28.677 -22.628  1.00  0.89           C  
ATOM    203  C   GLY A  14       9.008  28.475 -21.342  1.00  0.89           C  
ATOM    204  O   GLY A  14      10.205  28.777 -21.323  1.00  0.89           O  
ATOM    205  H   GLY A  14       6.184  29.317 -22.363  1.00  0.89           H  
ATOM    206 1HA  GLY A  14       8.576  27.995 -23.390  1.00  0.89           H  
ATOM    207 2HA  GLY A  14       8.394  29.681 -23.005  1.00  0.89           H  
ATOM    208  N   VAL A  15       8.398  27.963 -20.270  1.00  0.90           N  
ATOM    209  CA  VAL A  15       9.146  27.866 -19.008  1.00  0.90           C  
ATOM    210  C   VAL A  15       9.768  26.483 -18.787  1.00  0.90           C  
ATOM    211  O   VAL A  15      10.393  26.243 -17.752  1.00  0.90           O  
ATOM    212  CB  VAL A  15       8.242  28.172 -17.826  1.00  0.90           C  
ATOM    213  CG1 VAL A  15       7.617  29.477 -18.054  1.00  0.90           C  
ATOM    214  CG2 VAL A  15       7.283  27.087 -17.597  1.00  0.90           C  
ATOM    215  H   VAL A  15       7.406  27.722 -20.307  1.00  0.90           H  
ATOM    216  HA  VAL A  15       9.944  28.606 -19.023  1.00  0.90           H  
ATOM    217  HB  VAL A  15       8.852  28.280 -16.929  1.00  0.90           H  
ATOM    218 1HG1 VAL A  15       6.988  29.732 -17.209  1.00  0.90           H  
ATOM    219 2HG1 VAL A  15       8.397  30.216 -18.189  1.00  0.90           H  
ATOM    220 3HG1 VAL A  15       7.013  29.418 -18.949  1.00  0.90           H  
ATOM    221 1HG2 VAL A  15       6.654  27.338 -16.752  1.00  0.90           H  
ATOM    222 2HG2 VAL A  15       6.689  26.950 -18.444  1.00  0.90           H  
ATOM    223 3HG2 VAL A  15       7.830  26.168 -17.396  1.00  0.90           H  
ATOM    224  N   GLY A  16       9.579  25.564 -19.733  1.00  0.89           N  
ATOM    225  CA  GLY A  16      10.170  24.232 -19.622  1.00  0.89           C  
ATOM    226  C   GLY A  16       9.453  23.261 -18.678  1.00  0.89           C  
ATOM    227  O   GLY A  16      10.088  22.371 -18.115  1.00  0.89           O  
ATOM    228  H   GLY A  16       9.046  25.819 -20.555  1.00  0.89           H  
ATOM    229 1HA  GLY A  16      10.207  23.788 -20.618  1.00  0.89           H  
ATOM    230 2HA  GLY A  16      11.206  24.335 -19.307  1.00  0.89           H  
ATOM    231  N   LYS A  17       8.140  23.394 -18.525  1.00  0.88           N  
ATOM    232  CA  LYS A  17       7.380  22.519 -17.627  1.00  0.88           C  
ATOM    233  C   LYS A  17       7.648  21.053 -17.917  1.00  0.88           C  
ATOM    234  O   LYS A  17       8.030  20.288 -17.031  1.00  0.88           O  
ATOM    235  CB  LYS A  17       5.888  22.743 -17.795  1.00  0.88           C  
ATOM    236  CG  LYS A  17       5.439  24.105 -17.478  1.00  0.88           C  
ATOM    237  CD  LYS A  17       3.955  24.224 -17.529  1.00  0.88           C  
ATOM    238  CE  LYS A  17       3.387  24.053 -18.890  1.00  0.88           C  
ATOM    239  NZ  LYS A  17       3.736  25.117 -19.781  1.00  0.88           N  
ATOM    240  H   LYS A  17       7.663  24.136 -19.020  1.00  0.88           H  
ATOM    241  HA  LYS A  17       7.680  22.727 -16.594  1.00  0.88           H  
ATOM    242 1HB  LYS A  17       5.606  22.545 -18.827  1.00  0.88           H  
ATOM    243 2HB  LYS A  17       5.336  22.039 -17.173  1.00  0.88           H  
ATOM    244 1HG  LYS A  17       5.797  24.405 -16.495  1.00  0.88           H  
ATOM    245 2HG  LYS A  17       5.848  24.773 -18.221  1.00  0.88           H  
ATOM    246 1HD  LYS A  17       3.467  23.520 -16.861  1.00  0.88           H  
ATOM    247 2HD  LYS A  17       3.725  25.195 -17.226  1.00  0.88           H  
ATOM    248 1HE  LYS A  17       3.743  23.130 -19.301  1.00  0.88           H  
ATOM    249 2HE  LYS A  17       2.303  24.021 -18.807  1.00  0.88           H  
ATOM    250 1HZ  LYS A  17       3.303  24.946 -20.668  1.00  0.88           H  
ATOM    251 2HZ  LYS A  17       3.378  25.995 -19.383  1.00  0.88           H  
ATOM    252 3HZ  LYS A  17       4.736  25.164 -19.898  1.00  0.88           H  
ATOM    253  N   ARG A  18       7.456  20.672 -19.185  1.00  0.86           N  
ATOM    254  CA  ARG A  18       7.657  19.295 -19.610  1.00  0.86           C  
ATOM    255  C   ARG A  18       9.113  18.875 -19.402  1.00  0.86           C  
ATOM    256  O   ARG A  18       9.392  17.732 -19.052  1.00  0.86           O  
ATOM    257  CB  ARG A  18       7.331  19.144 -21.094  1.00  0.86           C  
ATOM    258  CG  ARG A  18       5.865  18.845 -21.536  1.00  0.86           C  
ATOM    259  CD  ARG A  18       4.924  19.945 -21.208  1.00  0.86           C  
ATOM    260  NE  ARG A  18       3.598  19.807 -21.879  1.00  0.86           N  
ATOM    261  CZ  ARG A  18       2.459  20.387 -21.404  1.00  0.86           C  
ATOM    262  NH1 ARG A  18       2.521  21.031 -20.286  1.00  0.86           N  
ATOM    263  NH2 ARG A  18       1.314  20.319 -22.031  1.00  0.86           N  
ATOM    264  H   ARG A  18       7.160  21.353 -19.862  1.00  0.86           H  
ATOM    265  HA  ARG A  18       7.002  18.647 -19.024  1.00  0.86           H  
ATOM    266 1HB  ARG A  18       7.631  20.053 -21.607  1.00  0.86           H  
ATOM    267 2HB  ARG A  18       7.943  18.343 -21.492  1.00  0.86           H  
ATOM    268 1HG  ARG A  18       5.831  18.676 -22.614  1.00  0.86           H  
ATOM    269 2HG  ARG A  18       5.518  17.945 -21.017  1.00  0.86           H  
ATOM    270 1HD  ARG A  18       4.761  19.957 -20.130  1.00  0.86           H  
ATOM    271 2HD  ARG A  18       5.362  20.891 -21.517  1.00  0.86           H  
ATOM    272  HE  ARG A  18       3.568  19.333 -22.802  1.00  0.86           H  
ATOM    273 1HH1 ARG A  18       3.395  21.053 -19.790  1.00  0.86           H  
ATOM    274 2HH1 ARG A  18       1.687  21.496 -19.896  1.00  0.86           H  
ATOM    275 1HH2 ARG A  18       1.211  19.832 -22.920  1.00  0.86           H  
ATOM    276 2HH2 ARG A  18       0.497  20.765 -21.642  1.00  0.86           H  
ATOM    277  N   SER A  19      10.056  19.807 -19.569  1.00  0.85           N  
ATOM    278  CA  SER A  19      11.467  19.468 -19.413  1.00  0.85           C  
ATOM    279  C   SER A  19      11.742  19.083 -17.958  1.00  0.85           C  
ATOM    280  O   SER A  19      12.450  18.112 -17.682  1.00  0.85           O  
ATOM    281  CB  SER A  19      12.343  20.640 -19.799  1.00  0.85           C  
ATOM    282  OG  SER A  19      12.204  20.980 -21.152  1.00  0.85           O  
ATOM    283  H   SER A  19       9.796  20.751 -19.812  1.00  0.85           H  
ATOM    284  HA  SER A  19      11.701  18.619 -20.057  1.00  0.85           H  
ATOM    285 1HB  SER A  19      12.113  21.496 -19.180  1.00  0.85           H  
ATOM    286 2HB  SER A  19      13.368  20.373 -19.603  1.00  0.85           H  
ATOM    287  HG  SER A  19      12.574  20.234 -21.669  1.00  0.85           H  
ATOM    288  N   VAL A  20      11.151  19.836 -17.024  1.00  0.84           N  
ATOM    289  CA  VAL A  20      11.302  19.567 -15.595  1.00  0.84           C  
ATOM    290  C   VAL A  20      10.667  18.219 -15.267  1.00  0.84           C  
ATOM    291  O   VAL A  20      11.245  17.397 -14.547  1.00  0.84           O  
ATOM    292  CB  VAL A  20      10.654  20.698 -14.754  1.00  0.84           C  
ATOM    293  CG1 VAL A  20      10.625  20.324 -13.275  1.00  0.84           C  
ATOM    294  CG2 VAL A  20      11.457  21.982 -14.949  1.00  0.84           C  
ATOM    295  H   VAL A  20      10.588  20.633 -17.328  1.00  0.84           H  
ATOM    296  HA  VAL A  20      12.364  19.524 -15.358  1.00  0.84           H  
ATOM    297  HB  VAL A  20       9.625  20.848 -15.087  1.00  0.84           H  
ATOM    298 1HG1 VAL A  20      10.159  21.129 -12.705  1.00  0.84           H  
ATOM    299 2HG1 VAL A  20      10.048  19.407 -13.149  1.00  0.84           H  
ATOM    300 3HG1 VAL A  20      11.639  20.172 -12.925  1.00  0.84           H  
ATOM    301 1HG2 VAL A  20      11.002  22.791 -14.377  1.00  0.84           H  
ATOM    302 2HG2 VAL A  20      12.482  21.829 -14.613  1.00  0.84           H  
ATOM    303 3HG2 VAL A  20      11.453  22.236 -16.003  1.00  0.84           H  
ATOM    304  N   ALA A  21       9.477  17.982 -15.827  1.00  0.83           N  
ATOM    305  CA  ALA A  21       8.755  16.734 -15.630  1.00  0.83           C  
ATOM    306  C   ALA A  21       9.542  15.524 -16.111  1.00  0.83           C  
ATOM    307  O   ALA A  21       9.643  14.512 -15.409  1.00  0.83           O  
ATOM    308  CB  ALA A  21       7.467  16.790 -16.416  1.00  0.83           C  
ATOM    309  H   ALA A  21       9.044  18.709 -16.399  1.00  0.83           H  
ATOM    310  HA  ALA A  21       8.548  16.621 -14.568  1.00  0.83           H  
ATOM    311 1HB  ALA A  21       6.899  15.893 -16.293  1.00  0.83           H  
ATOM    312 2HB  ALA A  21       6.876  17.640 -16.099  1.00  0.83           H  
ATOM    313 3HB  ALA A  21       7.688  16.901 -17.465  1.00  0.83           H  
ATOM    314  N   TYR A  22      10.179  15.646 -17.274  1.00  0.82           N  
ATOM    315  CA  TYR A  22      10.932  14.526 -17.802  1.00  0.82           C  
ATOM    316  C   TYR A  22      12.219  14.339 -17.036  1.00  0.82           C  
ATOM    317  O   TYR A  22      12.635  13.209 -16.774  1.00  0.82           O  
ATOM    318  CB  TYR A  22      11.260  14.708 -19.285  1.00  0.82           C  
ATOM    319  CG  TYR A  22      10.086  14.534 -20.242  1.00  0.82           C  
ATOM    320  CD1 TYR A  22       9.674  15.582 -21.056  1.00  0.82           C  
ATOM    321  CD2 TYR A  22       9.425  13.320 -20.303  1.00  0.82           C  
ATOM    322  CE1 TYR A  22       8.620  15.419 -21.923  1.00  0.82           C  
ATOM    323  CE2 TYR A  22       8.365  13.155 -21.167  1.00  0.82           C  
ATOM    324  CZ  TYR A  22       7.963  14.200 -21.978  1.00  0.82           C  
ATOM    325  OH  TYR A  22       6.905  14.028 -22.845  1.00  0.82           O  
ATOM    326  H   TYR A  22      10.078  16.500 -17.824  1.00  0.82           H  
ATOM    327  HA  TYR A  22      10.336  13.623 -17.683  1.00  0.82           H  
ATOM    328 1HB  TYR A  22      11.664  15.716 -19.433  1.00  0.82           H  
ATOM    329 2HB  TYR A  22      12.043  14.004 -19.570  1.00  0.82           H  
ATOM    330  HD1 TYR A  22      10.191  16.537 -21.014  1.00  0.82           H  
ATOM    331  HD2 TYR A  22       9.742  12.497 -19.666  1.00  0.82           H  
ATOM    332  HE1 TYR A  22       8.307  16.241 -22.561  1.00  0.82           H  
ATOM    333  HE2 TYR A  22       7.845  12.198 -21.213  1.00  0.82           H  
ATOM    334  HH  TYR A  22       6.526  13.154 -22.717  1.00  0.82           H  
ATOM    335  N   ARG A  23      12.842  15.429 -16.613  1.00  0.83           N  
ATOM    336  CA  ARG A  23      14.084  15.275 -15.889  1.00  0.83           C  
ATOM    337  C   ARG A  23      13.845  14.565 -14.564  1.00  0.83           C  
ATOM    338  O   ARG A  23      14.536  13.603 -14.222  1.00  0.83           O  
ATOM    339  CB  ARG A  23      14.721  16.626 -15.642  1.00  0.83           C  
ATOM    340  CG  ARG A  23      16.024  16.588 -14.889  1.00  0.83           C  
ATOM    341  CD  ARG A  23      17.132  15.931 -15.654  1.00  0.83           C  
ATOM    342  NE  ARG A  23      18.336  15.804 -14.827  1.00  0.83           N  
ATOM    343  CZ  ARG A  23      19.537  15.342 -15.237  1.00  0.83           C  
ATOM    344  NH1 ARG A  23      19.725  14.984 -16.483  1.00  0.83           N  
ATOM    345  NH2 ARG A  23      20.534  15.254 -14.374  1.00  0.83           N  
ATOM    346  H   ARG A  23      12.491  16.361 -16.832  1.00  0.83           H  
ATOM    347  HA  ARG A  23      14.764  14.675 -16.488  1.00  0.83           H  
ATOM    348 1HB  ARG A  23      14.909  17.113 -16.602  1.00  0.83           H  
ATOM    349 2HB  ARG A  23      14.026  17.260 -15.089  1.00  0.83           H  
ATOM    350 1HG  ARG A  23      16.314  17.610 -14.726  1.00  0.83           H  
ATOM    351 2HG  ARG A  23      15.891  16.081 -13.931  1.00  0.83           H  
ATOM    352 1HD  ARG A  23      16.824  14.939 -15.970  1.00  0.83           H  
ATOM    353 2HD  ARG A  23      17.380  16.533 -16.533  1.00  0.83           H  
ATOM    354  HE  ARG A  23      18.254  16.065 -13.857  1.00  0.83           H  
ATOM    355 1HH1 ARG A  23      18.974  15.069 -17.147  1.00  0.83           H  
ATOM    356 2HH1 ARG A  23      20.628  14.642 -16.779  1.00  0.83           H  
ATOM    357 1HH2 ARG A  23      20.405  15.529 -13.406  1.00  0.83           H  
ATOM    358 2HH2 ARG A  23      21.432  14.918 -14.679  1.00  0.83           H  
ATOM    359  N   PHE A  24      12.815  14.981 -13.837  1.00  0.83           N  
ATOM    360  CA  PHE A  24      12.545  14.369 -12.546  1.00  0.83           C  
ATOM    361  C   PHE A  24      12.250  12.864 -12.679  1.00  0.83           C  
ATOM    362  O   PHE A  24      12.842  12.027 -11.986  1.00  0.83           O  
ATOM    363  CB  PHE A  24      11.368  15.055 -11.859  1.00  0.83           C  
ATOM    364  CG  PHE A  24      11.066  14.496 -10.491  1.00  0.83           C  
ATOM    365  CD1 PHE A  24      11.802  14.861  -9.389  1.00  0.83           C  
ATOM    366  CD2 PHE A  24      10.051  13.620 -10.310  1.00  0.83           C  
ATOM    367  CE1 PHE A  24      11.493  14.350  -8.150  1.00  0.83           C  
ATOM    368  CE2 PHE A  24       9.735  13.115  -9.098  1.00  0.83           C  
ATOM    369  CZ  PHE A  24      10.459  13.490  -8.006  1.00  0.83           C  
ATOM    370  H   PHE A  24      12.237  15.760 -14.160  1.00  0.83           H  
ATOM    371  HA  PHE A  24      13.423  14.499 -11.922  1.00  0.83           H  
ATOM    372 1HB  PHE A  24      11.549  16.110 -11.768  1.00  0.83           H  
ATOM    373 2HB  PHE A  24      10.475  14.942 -12.478  1.00  0.83           H  
ATOM    374  HD1 PHE A  24      12.621  15.556  -9.501  1.00  0.83           H  
ATOM    375  HD2 PHE A  24       9.501  13.338 -11.144  1.00  0.83           H  
ATOM    376  HE1 PHE A  24      12.068  14.641  -7.277  1.00  0.83           H  
ATOM    377  HE2 PHE A  24       8.905  12.418  -9.006  1.00  0.83           H  
ATOM    378  HZ  PHE A  24      10.215  13.102  -7.025  1.00  0.83           H  
ATOM    379  N   PHE A  25      11.331  12.513 -13.579  1.00  0.83           N  
ATOM    380  CA  PHE A  25      10.916  11.124 -13.753  1.00  0.83           C  
ATOM    381  C   PHE A  25      11.885  10.202 -14.503  1.00  0.83           C  
ATOM    382  O   PHE A  25      12.018   9.032 -14.141  1.00  0.83           O  
ATOM    383  CB  PHE A  25       9.554  11.114 -14.438  1.00  0.83           C  
ATOM    384  CG  PHE A  25       8.430  11.423 -13.482  1.00  0.83           C  
ATOM    385  CD1 PHE A  25       8.105  12.699 -13.147  1.00  0.83           C  
ATOM    386  CD2 PHE A  25       7.695  10.417 -12.923  1.00  0.83           C  
ATOM    387  CE1 PHE A  25       7.111  12.948 -12.237  1.00  0.83           C  
ATOM    388  CE2 PHE A  25       6.682  10.680 -12.021  1.00  0.83           C  
ATOM    389  CZ  PHE A  25       6.402  11.937 -11.676  1.00  0.83           C  
ATOM    390  H   PHE A  25      10.882  13.229 -14.158  1.00  0.83           H  
ATOM    391  HA  PHE A  25      10.782  10.709 -12.756  1.00  0.83           H  
ATOM    392 1HB  PHE A  25       9.559  11.862 -15.220  1.00  0.83           H  
ATOM    393 2HB  PHE A  25       9.370  10.144 -14.899  1.00  0.83           H  
ATOM    394  HD1 PHE A  25       8.661  13.522 -13.568  1.00  0.83           H  
ATOM    395  HD2 PHE A  25       7.924   9.405 -13.203  1.00  0.83           H  
ATOM    396  HE1 PHE A  25       6.897  13.955 -11.951  1.00  0.83           H  
ATOM    397  HE2 PHE A  25       6.113   9.886 -11.578  1.00  0.83           H  
ATOM    398  HZ  PHE A  25       5.612  12.143 -10.954  1.00  0.83           H  
ATOM    399  N   ASN A  26      12.531  10.693 -15.560  1.00  0.84           N  
ATOM    400  CA  ASN A  26      13.374   9.834 -16.384  1.00  0.84           C  
ATOM    401  C   ASN A  26      14.877  10.137 -16.350  1.00  0.84           C  
ATOM    402  O   ASN A  26      15.654   9.455 -17.021  1.00  0.84           O  
ATOM    403  CB  ASN A  26      12.869   9.919 -17.804  1.00  0.84           C  
ATOM    404  CG  ASN A  26      11.493   9.343 -17.973  1.00  0.84           C  
ATOM    405  OD1 ASN A  26      11.306   8.126 -18.066  1.00  0.84           O  
ATOM    406  ND2 ASN A  26      10.517  10.209 -17.990  1.00  0.84           N  
ATOM    407  H   ASN A  26      12.427  11.665 -15.834  1.00  0.84           H  
ATOM    408  HA  ASN A  26      13.255   8.810 -16.033  1.00  0.84           H  
ATOM    409 1HB  ASN A  26      12.829  10.965 -18.096  1.00  0.84           H  
ATOM    410 2HB  ASN A  26      13.561   9.409 -18.472  1.00  0.84           H  
ATOM    411 1HD2 ASN A  26       9.570   9.900 -18.089  1.00  0.84           H  
ATOM    412 2HD2 ASN A  26      10.730  11.181 -17.877  1.00  0.84           H  
ATOM    413  N   LYS A  27      15.301  11.143 -15.579  1.00  0.86           N  
ATOM    414  CA  LYS A  27      16.707  11.547 -15.490  1.00  0.86           C  
ATOM    415  C   LYS A  27      17.322  11.879 -16.848  1.00  0.86           C  
ATOM    416  O   LYS A  27      18.489  11.581 -17.111  1.00  0.86           O  
ATOM    417  CB  LYS A  27      17.547  10.484 -14.775  1.00  0.86           C  
ATOM    418  CG  LYS A  27      17.136  10.242 -13.330  1.00  0.86           C  
ATOM    419  CD  LYS A  27      18.065   9.256 -12.638  1.00  0.86           C  
ATOM    420  CE  LYS A  27      17.640   9.017 -11.195  1.00  0.86           C  
ATOM    421  NZ  LYS A  27      18.529   8.035 -10.510  1.00  0.86           N  
ATOM    422  H   LYS A  27      14.645  11.703 -15.040  1.00  0.86           H  
ATOM    423  HA  LYS A  27      16.749  12.455 -14.887  1.00  0.86           H  
ATOM    424 1HB  LYS A  27      17.493   9.538 -15.309  1.00  0.86           H  
ATOM    425 2HB  LYS A  27      18.589  10.797 -14.773  1.00  0.86           H  
ATOM    426 1HG  LYS A  27      17.164  11.189 -12.793  1.00  0.86           H  
ATOM    427 2HG  LYS A  27      16.115   9.861 -13.299  1.00  0.86           H  
ATOM    428 1HD  LYS A  27      18.056   8.306 -13.175  1.00  0.86           H  
ATOM    429 2HD  LYS A  27      19.081   9.649 -12.645  1.00  0.86           H  
ATOM    430 1HE  LYS A  27      17.669   9.964 -10.654  1.00  0.86           H  
ATOM    431 2HE  LYS A  27      16.617   8.638 -11.184  1.00  0.86           H  
ATOM    432 1HZ  LYS A  27      18.216   7.904  -9.558  1.00  0.86           H  
ATOM    433 2HZ  LYS A  27      18.499   7.152 -10.999  1.00  0.86           H  
ATOM    434 3HZ  LYS A  27      19.476   8.386 -10.506  1.00  0.86           H  
ATOM    435  N   LYS A  28      16.545  12.550 -17.687  1.00  0.90           N  
ATOM    436  CA  LYS A  28      17.005  12.978 -18.997  1.00  0.90           C  
ATOM    437  C   LYS A  28      16.431  14.344 -19.308  1.00  0.90           C  
ATOM    438  O   LYS A  28      15.327  14.669 -18.883  1.00  0.90           O  
ATOM    439  CB  LYS A  28      16.562  11.991 -20.073  1.00  0.90           C  
ATOM    440  CG  LYS A  28      15.051  11.932 -20.263  1.00  0.90           C  
ATOM    441  CD  LYS A  28      14.652  10.896 -21.316  1.00  0.90           C  
ATOM    442  CE  LYS A  28      13.142  10.891 -21.574  1.00  0.90           C  
ATOM    443  NZ  LYS A  28      12.761   9.880 -22.607  1.00  0.90           N  
ATOM    444  H   LYS A  28      15.597  12.750 -17.402  1.00  0.90           H  
ATOM    445  HA  LYS A  28      18.092  13.051 -18.992  1.00  0.90           H  
ATOM    446 1HB  LYS A  28      17.012  12.264 -21.027  1.00  0.90           H  
ATOM    447 2HB  LYS A  28      16.910  10.988 -19.812  1.00  0.90           H  
ATOM    448 1HG  LYS A  28      14.597  11.688 -19.317  1.00  0.90           H  
ATOM    449 2HG  LYS A  28      14.693  12.910 -20.569  1.00  0.90           H  
ATOM    450 1HD  LYS A  28      15.169  11.118 -22.251  1.00  0.90           H  
ATOM    451 2HD  LYS A  28      14.954   9.904 -20.979  1.00  0.90           H  
ATOM    452 1HE  LYS A  28      12.620  10.664 -20.651  1.00  0.90           H  
ATOM    453 2HE  LYS A  28      12.835  11.875 -21.914  1.00  0.90           H  
ATOM    454 1HZ  LYS A  28      11.762   9.905 -22.753  1.00  0.90           H  
ATOM    455 2HZ  LYS A  28      13.233  10.091 -23.476  1.00  0.90           H  
ATOM    456 3HZ  LYS A  28      13.032   8.959 -22.292  1.00  0.90           H  
ATOM    457  N   PHE A  29      17.159  15.127 -20.085  1.00  0.97           N  
ATOM    458  CA  PHE A  29      16.672  16.437 -20.487  1.00  0.97           C  
ATOM    459  C   PHE A  29      16.053  16.397 -21.864  1.00  0.97           C  
ATOM    460  O   PHE A  29      16.655  15.912 -22.823  1.00  0.97           O  
ATOM    461  CB  PHE A  29      17.782  17.477 -20.405  1.00  0.97           C  
ATOM    462  CG  PHE A  29      17.397  18.843 -20.867  1.00  0.97           C  
ATOM    463  CD1 PHE A  29      16.418  19.570 -20.228  1.00  0.97           C  
ATOM    464  CD2 PHE A  29      18.063  19.425 -21.919  1.00  0.97           C  
ATOM    465  CE1 PHE A  29      16.111  20.847 -20.650  1.00  0.97           C  
ATOM    466  CE2 PHE A  29      17.761  20.696 -22.324  1.00  0.97           C  
ATOM    467  CZ  PHE A  29      16.783  21.405 -21.689  1.00  0.97           C  
ATOM    468  H   PHE A  29      18.062  14.811 -20.410  1.00  0.97           H  
ATOM    469  HA  PHE A  29      15.895  16.742 -19.785  1.00  0.97           H  
ATOM    470 1HB  PHE A  29      18.123  17.562 -19.368  1.00  0.97           H  
ATOM    471 2HB  PHE A  29      18.633  17.149 -20.998  1.00  0.97           H  
ATOM    472  HD1 PHE A  29      15.891  19.123 -19.386  1.00  0.97           H  
ATOM    473  HD2 PHE A  29      18.851  18.865 -22.424  1.00  0.97           H  
ATOM    474  HE1 PHE A  29      15.340  21.418 -20.156  1.00  0.97           H  
ATOM    475  HE2 PHE A  29      18.303  21.144 -23.156  1.00  0.97           H  
ATOM    476  HZ  PHE A  29      16.541  22.415 -22.015  1.00  0.97           H  
ATOM    477  N   VAL A  30      14.831  16.891 -21.936  1.00  1.09           N  
ATOM    478  CA  VAL A  30      14.064  16.925 -23.160  1.00  1.09           C  
ATOM    479  C   VAL A  30      13.772  18.350 -23.578  1.00  1.09           C  
ATOM    480  O   VAL A  30      13.297  19.156 -22.778  1.00  1.09           O  
ATOM    481  CB  VAL A  30      12.737  16.178 -22.963  1.00  1.09           C  
ATOM    482  CG1 VAL A  30      11.890  16.244 -24.224  1.00  1.09           C  
ATOM    483  CG2 VAL A  30      13.024  14.739 -22.571  1.00  1.09           C  
ATOM    484  H   VAL A  30      14.417  17.258 -21.092  1.00  1.09           H  
ATOM    485  HA  VAL A  30      14.638  16.436 -23.947  1.00  1.09           H  
ATOM    486  HB  VAL A  30      12.177  16.661 -22.172  1.00  1.09           H  
ATOM    487 1HG1 VAL A  30      10.952  15.719 -24.051  1.00  1.09           H  
ATOM    488 2HG1 VAL A  30      11.677  17.284 -24.475  1.00  1.09           H  
ATOM    489 3HG1 VAL A  30      12.418  15.775 -25.051  1.00  1.09           H  
ATOM    490 1HG2 VAL A  30      12.087  14.213 -22.417  1.00  1.09           H  
ATOM    491 2HG2 VAL A  30      13.589  14.251 -23.364  1.00  1.09           H  
ATOM    492 3HG2 VAL A  30      13.603  14.724 -21.650  1.00  1.09           H  
ATOM    493  N   VAL A  31      14.056  18.646 -24.839  1.00  1.28           N  
ATOM    494  CA  VAL A  31      13.808  19.963 -25.407  1.00  1.28           C  
ATOM    495  C   VAL A  31      12.624  19.944 -26.353  1.00  1.28           C  
ATOM    496  O   VAL A  31      11.702  20.751 -26.241  1.00  1.28           O  
ATOM    497  CB  VAL A  31      15.037  20.447 -26.184  1.00  1.28           C  
ATOM    498  CG1 VAL A  31      14.746  21.777 -26.850  1.00  1.28           C  
ATOM    499  CG2 VAL A  31      16.179  20.573 -25.245  1.00  1.28           C  
ATOM    500  H   VAL A  31      14.460  17.924 -25.417  1.00  1.28           H  
ATOM    501  HA  VAL A  31      13.601  20.662 -24.595  1.00  1.28           H  
ATOM    502  HB  VAL A  31      15.279  19.731 -26.967  1.00  1.28           H  
ATOM    503 1HG1 VAL A  31      15.624  22.105 -27.403  1.00  1.28           H  
ATOM    504 2HG1 VAL A  31      13.907  21.666 -27.540  1.00  1.28           H  
ATOM    505 3HG1 VAL A  31      14.496  22.516 -26.091  1.00  1.28           H  
ATOM    506 1HG2 VAL A  31      17.063  20.912 -25.783  1.00  1.28           H  
ATOM    507 2HG2 VAL A  31      15.914  21.297 -24.480  1.00  1.28           H  
ATOM    508 3HG2 VAL A  31      16.384  19.606 -24.783  1.00  1.28           H  
ATOM    509  N   ASN A  32      12.663  19.021 -27.302  1.00  1.53           N  
ATOM    510  CA  ASN A  32      11.623  18.934 -28.304  1.00  1.53           C  
ATOM    511  C   ASN A  32      10.525  17.974 -27.872  1.00  1.53           C  
ATOM    512  O   ASN A  32      10.708  16.756 -27.860  1.00  1.53           O  
ATOM    513  CB  ASN A  32      12.223  18.535 -29.632  1.00  1.53           C  
ATOM    514  CG  ASN A  32      13.170  19.596 -30.163  1.00  1.53           C  
ATOM    515  OD1 ASN A  32      12.837  20.786 -30.190  1.00  1.53           O  
ATOM    516  ND2 ASN A  32      14.340  19.182 -30.583  1.00  1.53           N  
ATOM    517  H   ASN A  32      13.435  18.378 -27.338  1.00  1.53           H  
ATOM    518  HA  ASN A  32      11.163  19.917 -28.415  1.00  1.53           H  
ATOM    519 1HB  ASN A  32      12.767  17.597 -29.518  1.00  1.53           H  
ATOM    520 2HB  ASN A  32      11.427  18.371 -30.359  1.00  1.53           H  
ATOM    521 1HD2 ASN A  32      15.003  19.840 -30.946  1.00  1.53           H  
ATOM    522 2HD2 ASN A  32      14.570  18.210 -30.549  1.00  1.53           H  
ATOM    523  N   CYS A  33       9.394  18.544 -27.492  1.00  1.83           N  
ATOM    524  CA  CYS A  33       8.257  17.794 -26.983  1.00  1.83           C  
ATOM    525  C   CYS A  33       6.976  18.582 -27.198  1.00  1.83           C  
ATOM    526  O   CYS A  33       7.010  19.736 -27.621  1.00  1.83           O  
ATOM    527  CB  CYS A  33       8.448  17.461 -25.509  1.00  1.83           C  
ATOM    528  SG  CYS A  33       8.533  18.895 -24.441  1.00  1.83           S  
ATOM    529  H   CYS A  33       9.334  19.552 -27.534  1.00  1.83           H  
ATOM    530  HA  CYS A  33       8.185  16.857 -27.536  1.00  1.83           H  
ATOM    531 1HB  CYS A  33       7.621  16.838 -25.166  1.00  1.83           H  
ATOM    532 2HB  CYS A  33       9.354  16.889 -25.386  1.00  1.83           H  
ATOM    533  HG  CYS A  33       7.371  19.412 -24.838  1.00  1.83           H  
ATOM    534  N   ASP A  34       5.839  17.959 -26.929  1.00  2.11           N  
ATOM    535  CA  ASP A  34       4.561  18.633 -27.117  1.00  2.11           C  
ATOM    536  C   ASP A  34       4.180  19.482 -25.899  1.00  2.11           C  
ATOM    537  O   ASP A  34       3.931  18.962 -24.806  1.00  2.11           O  
ATOM    538  CB  ASP A  34       3.474  17.616 -27.465  1.00  2.11           C  
ATOM    539  CG  ASP A  34       2.097  18.236 -27.854  1.00  2.11           C  
ATOM    540  OD1 ASP A  34       1.856  19.413 -27.624  1.00  2.11           O  
ATOM    541  OD2 ASP A  34       1.303  17.504 -28.403  1.00  2.11           O  
ATOM    542  H   ASP A  34       5.857  17.007 -26.592  1.00  2.11           H  
ATOM    543  HA  ASP A  34       4.657  19.306 -27.970  1.00  2.11           H  
ATOM    544 1HB  ASP A  34       3.813  17.002 -28.300  1.00  2.11           H  
ATOM    545 2HB  ASP A  34       3.335  16.952 -26.623  1.00  2.11           H  
ATOM    546  N   SER A  35       4.212  20.799 -26.095  1.00  2.29           N  
ATOM    547  CA  SER A  35       3.928  21.781 -25.055  1.00  2.29           C  
ATOM    548  C   SER A  35       2.424  22.016 -24.846  1.00  2.29           C  
ATOM    549  O   SER A  35       2.036  22.762 -23.943  1.00  2.29           O  
ATOM    550  CB  SER A  35       4.586  23.106 -25.395  1.00  2.29           C  
ATOM    551  OG  SER A  35       3.993  23.680 -26.530  1.00  2.29           O  
ATOM    552  H   SER A  35       4.436  21.128 -27.025  1.00  2.29           H  
ATOM    553  HA  SER A  35       4.350  21.414 -24.121  1.00  2.29           H  
ATOM    554 1HB  SER A  35       4.489  23.787 -24.548  1.00  2.29           H  
ATOM    555 2HB  SER A  35       5.651  22.954 -25.572  1.00  2.29           H  
ATOM    556  HG  SER A  35       3.043  23.659 -26.363  1.00  2.29           H  
ATOM    557  N   GLY A  36       1.585  21.450 -25.721  1.00  2.31           N  
ATOM    558  CA  GLY A  36       0.139  21.657 -25.649  1.00  2.31           C  
ATOM    559  C   GLY A  36      -0.581  20.525 -24.916  1.00  2.31           C  
ATOM    560  O   GLY A  36       0.032  19.727 -24.207  1.00  2.31           O  
ATOM    561  H   GLY A  36       1.938  20.814 -26.446  1.00  2.31           H  
ATOM    562 1HA  GLY A  36      -0.072  22.606 -25.155  1.00  2.31           H  
ATOM    563 2HA  GLY A  36      -0.253  21.732 -26.663  1.00  2.31           H  
ATOM    564  N   LYS A  37      -1.904  20.469 -25.063  1.00  2.16           N  
ATOM    565  CA  LYS A  37      -2.717  19.456 -24.383  1.00  2.16           C  
ATOM    566  C   LYS A  37      -2.311  19.337 -22.910  1.00  2.16           C  
ATOM    567  O   LYS A  37      -2.196  20.352 -22.217  1.00  2.16           O  
ATOM    568  CB  LYS A  37      -2.569  18.103 -25.092  1.00  2.16           C  
ATOM    569  CG  LYS A  37      -2.985  18.109 -26.546  1.00  2.16           C  
ATOM    570  CD  LYS A  37      -2.889  16.716 -27.146  1.00  2.16           C  
ATOM    571  CE  LYS A  37      -3.309  16.716 -28.611  1.00  2.16           C  
ATOM    572  NZ  LYS A  37      -3.182  15.368 -29.225  1.00  2.16           N  
ATOM    573  H   LYS A  37      -2.358  21.151 -25.656  1.00  2.16           H  
ATOM    574  HA  LYS A  37      -3.763  19.761 -24.420  1.00  2.16           H  
ATOM    575 1HB  LYS A  37      -1.532  17.757 -25.034  1.00  2.16           H  
ATOM    576 2HB  LYS A  37      -3.198  17.360 -24.604  1.00  2.16           H  
ATOM    577 1HG  LYS A  37      -4.010  18.470 -26.636  1.00  2.16           H  
ATOM    578 2HG  LYS A  37      -2.329  18.776 -27.107  1.00  2.16           H  
ATOM    579 1HD  LYS A  37      -1.854  16.366 -27.071  1.00  2.16           H  
ATOM    580 2HD  LYS A  37      -3.529  16.034 -26.590  1.00  2.16           H  
ATOM    581 1HE  LYS A  37      -4.346  17.041 -28.682  1.00  2.16           H  
ATOM    582 2HE  LYS A  37      -2.680  17.417 -29.163  1.00  2.16           H  
ATOM    583 1HZ  LYS A  37      -3.470  15.408 -30.193  1.00  2.16           H  
ATOM    584 2HZ  LYS A  37      -2.215  15.068 -29.173  1.00  2.16           H  
ATOM    585 3HZ  LYS A  37      -3.767  14.711 -28.728  1.00  2.16           H  
ATOM    586  N   ALA A  38      -2.084  18.103 -22.451  1.00  1.92           N  
ATOM    587  CA  ALA A  38      -1.591  17.802 -21.111  1.00  1.92           C  
ATOM    588  C   ALA A  38      -1.005  16.392 -21.144  1.00  1.92           C  
ATOM    589  O   ALA A  38      -1.468  15.552 -21.921  1.00  1.92           O  
ATOM    590  CB  ALA A  38      -2.695  17.930 -20.069  1.00  1.92           C  
ATOM    591  H   ALA A  38      -2.215  17.322 -23.070  1.00  1.92           H  
ATOM    592  HA  ALA A  38      -0.789  18.499 -20.870  1.00  1.92           H  
ATOM    593 1HB  ALA A  38      -2.291  17.702 -19.086  1.00  1.92           H  
ATOM    594 2HB  ALA A  38      -3.081  18.956 -20.068  1.00  1.92           H  
ATOM    595 3HB  ALA A  38      -3.498  17.238 -20.297  1.00  1.92           H  
ATOM    596  N   PHE A  39      -0.010  16.128 -20.297  1.00  1.64           N  
ATOM    597  CA  PHE A  39       0.643  14.803 -20.271  1.00  1.64           C  
ATOM    598  C   PHE A  39       0.799  14.207 -18.880  1.00  1.64           C  
ATOM    599  O   PHE A  39       0.747  14.930 -17.889  1.00  1.64           O  
ATOM    600  CB  PHE A  39       1.983  14.862 -21.007  1.00  1.64           C  
ATOM    601  CG  PHE A  39       1.766  15.229 -22.449  1.00  1.64           C  
ATOM    602  CD1 PHE A  39       1.823  16.544 -22.879  1.00  1.64           C  
ATOM    603  CD2 PHE A  39       1.433  14.247 -23.369  1.00  1.64           C  
ATOM    604  CE1 PHE A  39       1.554  16.862 -24.196  1.00  1.64           C  
ATOM    605  CE2 PHE A  39       1.164  14.566 -24.681  1.00  1.64           C  
ATOM    606  CZ  PHE A  39       1.220  15.874 -25.092  1.00  1.64           C  
ATOM    607  H   PHE A  39       0.281  16.878 -19.668  1.00  1.64           H  
ATOM    608  HA  PHE A  39       0.011  14.118 -20.837  1.00  1.64           H  
ATOM    609 1HB  PHE A  39       2.635  15.609 -20.545  1.00  1.64           H  
ATOM    610 2HB  PHE A  39       2.484  13.897 -20.959  1.00  1.64           H  
ATOM    611  HD1 PHE A  39       2.071  17.326 -22.166  1.00  1.64           H  
ATOM    612  HD2 PHE A  39       1.371  13.212 -23.038  1.00  1.64           H  
ATOM    613  HE1 PHE A  39       1.598  17.900 -24.531  1.00  1.64           H  
ATOM    614  HE2 PHE A  39       0.897  13.784 -25.389  1.00  1.64           H  
ATOM    615  HZ  PHE A  39       1.001  16.131 -26.131  1.00  1.64           H  
ATOM    616  N   ARG A  40       0.969  12.880 -18.785  1.00  1.41           N  
ATOM    617  CA  ARG A  40       1.112  12.263 -17.462  1.00  1.41           C  
ATOM    618  C   ARG A  40       2.233  11.222 -17.311  1.00  1.41           C  
ATOM    619  O   ARG A  40       2.390  10.327 -18.147  1.00  1.41           O  
ATOM    620  CB  ARG A  40      -0.214  11.628 -17.069  1.00  1.41           C  
ATOM    621  CG  ARG A  40      -0.267  10.942 -15.717  1.00  1.41           C  
ATOM    622  CD  ARG A  40      -1.671  10.576 -15.384  1.00  1.41           C  
ATOM    623  NE  ARG A  40      -2.252   9.631 -16.351  1.00  1.41           N  
ATOM    624  CZ  ARG A  40      -2.187   8.288 -16.251  1.00  1.41           C  
ATOM    625  NH1 ARG A  40      -1.588   7.744 -15.227  1.00  1.41           N  
ATOM    626  NH2 ARG A  40      -2.732   7.523 -17.183  1.00  1.41           N  
ATOM    627  H   ARG A  40       1.002  12.306 -19.617  1.00  1.41           H  
ATOM    628  HA  ARG A  40       1.312  13.063 -16.770  1.00  1.41           H  
ATOM    629 1HB  ARG A  40      -0.984  12.396 -17.065  1.00  1.41           H  
ATOM    630 2HB  ARG A  40      -0.493  10.888 -17.816  1.00  1.41           H  
ATOM    631 1HG  ARG A  40       0.341  10.035 -15.731  1.00  1.41           H  
ATOM    632 2HG  ARG A  40       0.110  11.619 -14.945  1.00  1.41           H  
ATOM    633 1HD  ARG A  40      -1.688  10.111 -14.407  1.00  1.41           H  
ATOM    634 2HD  ARG A  40      -2.286  11.475 -15.367  1.00  1.41           H  
ATOM    635  HE  ARG A  40      -2.724  10.016 -17.156  1.00  1.41           H  
ATOM    636 1HH1 ARG A  40      -1.185   8.343 -14.514  1.00  1.41           H  
ATOM    637 2HH1 ARG A  40      -1.539   6.734 -15.139  1.00  1.41           H  
ATOM    638 1HH2 ARG A  40      -3.198   7.943 -17.976  1.00  1.41           H  
ATOM    639 2HH2 ARG A  40      -2.681   6.518 -17.100  1.00  1.41           H  
ATOM    640  N   LEU A  41       3.010  11.371 -16.224  1.00  1.26           N  
ATOM    641  CA  LEU A  41       4.121  10.473 -15.869  1.00  1.26           C  
ATOM    642  C   LEU A  41       3.907   9.807 -14.488  1.00  1.26           C  
ATOM    643  O   LEU A  41       3.337  10.423 -13.583  1.00  1.26           O  
ATOM    644  CB  LEU A  41       5.440  11.269 -15.841  1.00  1.26           C  
ATOM    645  CG  LEU A  41       5.823  12.056 -17.142  1.00  1.26           C  
ATOM    646  CD1 LEU A  41       7.082  12.879 -16.890  1.00  1.26           C  
ATOM    647  CD2 LEU A  41       6.052  11.095 -18.286  1.00  1.26           C  
ATOM    648  H   LEU A  41       2.790  12.154 -15.606  1.00  1.26           H  
ATOM    649  HA  LEU A  41       4.189   9.689 -16.621  1.00  1.26           H  
ATOM    650 1HB  LEU A  41       5.393  11.987 -15.027  1.00  1.26           H  
ATOM    651 2HB  LEU A  41       6.253  10.575 -15.628  1.00  1.26           H  
ATOM    652  HG  LEU A  41       5.014  12.745 -17.393  1.00  1.26           H  
ATOM    653 1HD1 LEU A  41       7.340  13.448 -17.787  1.00  1.26           H  
ATOM    654 2HD1 LEU A  41       6.913  13.560 -16.070  1.00  1.26           H  
ATOM    655 3HD1 LEU A  41       7.891  12.218 -16.645  1.00  1.26           H  
ATOM    656 1HD2 LEU A  41       6.311  11.656 -19.184  1.00  1.26           H  
ATOM    657 2HD2 LEU A  41       6.867  10.417 -18.033  1.00  1.26           H  
ATOM    658 3HD2 LEU A  41       5.142  10.519 -18.467  1.00  1.26           H  
ATOM    659  N   GLU A  42       4.399   8.572 -14.300  1.00  1.18           N  
ATOM    660  CA  GLU A  42       4.338   7.916 -12.975  1.00  1.18           C  
ATOM    661  C   GLU A  42       5.665   7.251 -12.589  1.00  1.18           C  
ATOM    662  O   GLU A  42       6.356   6.689 -13.442  1.00  1.18           O  
ATOM    663  CB  GLU A  42       3.228   6.854 -12.903  1.00  1.18           C  
ATOM    664  CG  GLU A  42       1.800   7.369 -12.994  1.00  1.18           C  
ATOM    665  CD  GLU A  42       0.737   6.265 -12.893  1.00  1.18           C  
ATOM    666  OE1 GLU A  42       1.084   5.093 -12.929  1.00  1.18           O  
ATOM    667  OE2 GLU A  42      -0.411   6.596 -12.720  1.00  1.18           O  
ATOM    668  H   GLU A  42       4.837   8.087 -15.072  1.00  1.18           H  
ATOM    669  HA  GLU A  42       4.123   8.676 -12.227  1.00  1.18           H  
ATOM    670 1HB  GLU A  42       3.370   6.129 -13.705  1.00  1.18           H  
ATOM    671 2HB  GLU A  42       3.321   6.316 -11.965  1.00  1.18           H  
ATOM    672 1HG  GLU A  42       1.653   8.065 -12.175  1.00  1.18           H  
ATOM    673 2HG  GLU A  42       1.664   7.915 -13.927  1.00  1.18           H  
ATOM    674  N   LYS A  43       6.006   7.300 -11.290  1.00  1.18           N  
ATOM    675  CA  LYS A  43       7.230   6.670 -10.780  1.00  1.18           C  
ATOM    676  C   LYS A  43       7.246   6.422  -9.270  1.00  1.18           C  
ATOM    677  O   LYS A  43       6.701   7.207  -8.490  1.00  1.18           O  
ATOM    678  CB  LYS A  43       8.441   7.515 -11.157  1.00  1.18           C  
ATOM    679  CG  LYS A  43       9.801   6.960 -10.775  1.00  1.18           C  
ATOM    680  CD  LYS A  43      10.883   7.825 -11.361  1.00  1.18           C  
ATOM    681  CE  LYS A  43      12.263   7.374 -10.944  1.00  1.18           C  
ATOM    682  NZ  LYS A  43      12.605   6.044 -11.518  1.00  1.18           N  
ATOM    683  H   LYS A  43       5.395   7.820 -10.657  1.00  1.18           H  
ATOM    684  HA  LYS A  43       7.330   5.700 -11.267  1.00  1.18           H  
ATOM    685 1HB  LYS A  43       8.475   7.599 -12.230  1.00  1.18           H  
ATOM    686 2HB  LYS A  43       8.340   8.510 -10.742  1.00  1.18           H  
ATOM    687 1HG  LYS A  43       9.924   6.942  -9.699  1.00  1.18           H  
ATOM    688 2HG  LYS A  43       9.908   5.947 -11.154  1.00  1.18           H  
ATOM    689 1HD  LYS A  43      10.806   7.779 -12.441  1.00  1.18           H  
ATOM    690 2HD  LYS A  43      10.741   8.859 -11.051  1.00  1.18           H  
ATOM    691 1HE  LYS A  43      12.994   8.110 -11.284  1.00  1.18           H  
ATOM    692 2HE  LYS A  43      12.302   7.311  -9.856  1.00  1.18           H  
ATOM    693 1HZ  LYS A  43      13.526   5.776 -11.219  1.00  1.18           H  
ATOM    694 2HZ  LYS A  43      11.935   5.363 -11.198  1.00  1.18           H  
ATOM    695 3HZ  LYS A  43      12.580   6.095 -12.530  1.00  1.18           H  
ATOM    696  N   SER A  44       7.897   5.334  -8.856  1.00  1.26           N  
ATOM    697  CA  SER A  44       8.109   5.076  -7.430  1.00  1.26           C  
ATOM    698  C   SER A  44       9.441   5.668  -6.950  1.00  1.26           C  
ATOM    699  O   SER A  44      10.502   5.380  -7.512  1.00  1.26           O  
ATOM    700  CB  SER A  44       8.078   3.597  -7.141  1.00  1.26           C  
ATOM    701  OG  SER A  44       8.420   3.346  -5.806  1.00  1.26           O  
ATOM    702  H   SER A  44       8.286   4.698  -9.537  1.00  1.26           H  
ATOM    703  HA  SER A  44       7.309   5.550  -6.869  1.00  1.26           H  
ATOM    704 1HB  SER A  44       7.086   3.199  -7.349  1.00  1.26           H  
ATOM    705 2HB  SER A  44       8.782   3.091  -7.797  1.00  1.26           H  
ATOM    706  HG  SER A  44       9.141   3.956  -5.600  1.00  1.26           H  
ATOM    707  N   LEU A  45       9.351   6.540  -5.949  1.00  1.39           N  
ATOM    708  CA  LEU A  45      10.484   7.246  -5.351  1.00  1.39           C  
ATOM    709  C   LEU A  45      10.470   7.150  -3.837  1.00  1.39           C  
ATOM    710  O   LEU A  45       9.441   6.835  -3.242  1.00  1.39           O  
ATOM    711  CB  LEU A  45      10.500   8.728  -5.742  1.00  1.39           C  
ATOM    712  CG  LEU A  45      10.741   9.024  -7.233  1.00  1.39           C  
ATOM    713  CD1 LEU A  45       9.422   9.217  -7.932  1.00  1.39           C  
ATOM    714  CD2 LEU A  45      11.608  10.243  -7.348  1.00  1.39           C  
ATOM    715  H   LEU A  45       8.424   6.705  -5.557  1.00  1.39           H  
ATOM    716  HA  LEU A  45      11.404   6.785  -5.708  1.00  1.39           H  
ATOM    717 1HB  LEU A  45       9.536   9.164  -5.471  1.00  1.39           H  
ATOM    718 2HB  LEU A  45      11.276   9.234  -5.167  1.00  1.39           H  
ATOM    719  HG  LEU A  45      11.245   8.180  -7.701  1.00  1.39           H  
ATOM    720 1HD1 LEU A  45       9.593   9.431  -8.977  1.00  1.39           H  
ATOM    721 2HD1 LEU A  45       8.826   8.332  -7.834  1.00  1.39           H  
ATOM    722 3HD1 LEU A  45       8.909  10.020  -7.494  1.00  1.39           H  
ATOM    723 1HD2 LEU A  45      11.791  10.472  -8.401  1.00  1.39           H  
ATOM    724 2HD2 LEU A  45      11.104  11.063  -6.876  1.00  1.39           H  
ATOM    725 3HD2 LEU A  45      12.557  10.065  -6.843  1.00  1.39           H  
ATOM    726  N   GLU A  46      11.605   7.405  -3.207  1.00  1.56           N  
ATOM    727  CA  GLU A  46      11.603   7.462  -1.753  1.00  1.56           C  
ATOM    728  C   GLU A  46      12.033   8.852  -1.302  1.00  1.56           C  
ATOM    729  O   GLU A  46      12.963   9.438  -1.866  1.00  1.56           O  
ATOM    730  CB  GLU A  46      12.532   6.381  -1.169  1.00  1.56           C  
ATOM    731  CG  GLU A  46      12.095   4.933  -1.490  1.00  1.56           C  
ATOM    732  CD  GLU A  46      13.010   3.862  -0.928  1.00  1.56           C  
ATOM    733  OE1 GLU A  46      14.005   4.196  -0.336  1.00  1.56           O  
ATOM    734  OE2 GLU A  46      12.698   2.705  -1.094  1.00  1.56           O  
ATOM    735  H   GLU A  46      12.449   7.610  -3.725  1.00  1.56           H  
ATOM    736  HA  GLU A  46      10.592   7.294  -1.381  1.00  1.56           H  
ATOM    737 1HB  GLU A  46      13.543   6.524  -1.546  1.00  1.56           H  
ATOM    738 2HB  GLU A  46      12.566   6.488  -0.082  1.00  1.56           H  
ATOM    739 1HG  GLU A  46      11.106   4.775  -1.086  1.00  1.56           H  
ATOM    740 2HG  GLU A  46      12.033   4.816  -2.571  1.00  1.56           H  
ATOM    741  N   VAL A  47      11.335   9.370  -0.298  1.00  1.70           N  
ATOM    742  CA  VAL A  47      11.637  10.660   0.314  1.00  1.70           C  
ATOM    743  C   VAL A  47      11.843  10.419   1.795  1.00  1.70           C  
ATOM    744  O   VAL A  47      10.945   9.915   2.469  1.00  1.70           O  
ATOM    745  CB  VAL A  47      10.501  11.678   0.052  1.00  1.70           C  
ATOM    746  CG1 VAL A  47      10.809  13.004   0.740  1.00  1.70           C  
ATOM    747  CG2 VAL A  47      10.366  11.904  -1.475  1.00  1.70           C  
ATOM    748  H   VAL A  47      10.564   8.819   0.087  1.00  1.70           H  
ATOM    749  HA  VAL A  47      12.561  11.051  -0.112  1.00  1.70           H  
ATOM    750  HB  VAL A  47       9.563  11.294   0.460  1.00  1.70           H  
ATOM    751 1HG1 VAL A  47      10.009  13.720   0.548  1.00  1.70           H  
ATOM    752 2HG1 VAL A  47      10.903  12.849   1.814  1.00  1.70           H  
ATOM    753 3HG1 VAL A  47      11.741  13.388   0.348  1.00  1.70           H  
ATOM    754 1HG2 VAL A  47       9.579  12.619  -1.679  1.00  1.70           H  
ATOM    755 2HG2 VAL A  47      11.309  12.290  -1.863  1.00  1.70           H  
ATOM    756 3HG2 VAL A  47      10.132  10.963  -1.969  1.00  1.70           H  
ATOM    757  N   SER A  48      13.019  10.757   2.319  1.00  1.78           N  
ATOM    758  CA  SER A  48      13.304  10.400   3.706  1.00  1.78           C  
ATOM    759  C   SER A  48      13.098   8.889   3.807  1.00  1.78           C  
ATOM    760  O   SER A  48      13.593   8.155   2.955  1.00  1.78           O  
ATOM    761  CB  SER A  48      12.416  11.175   4.678  1.00  1.78           C  
ATOM    762  OG  SER A  48      12.797  10.941   6.005  1.00  1.78           O  
ATOM    763  H   SER A  48      13.722  11.202   1.747  1.00  1.78           H  
ATOM    764  HA  SER A  48      14.348  10.622   3.930  1.00  1.78           H  
ATOM    765 1HB  SER A  48      12.506  12.238   4.461  1.00  1.78           H  
ATOM    766 2HB  SER A  48      11.373  10.915   4.560  1.00  1.78           H  
ATOM    767  HG  SER A  48      13.763  10.953   6.014  1.00  1.78           H  
ATOM    768  N   ASP A  49      12.342   8.432   4.797  1.00  1.76           N  
ATOM    769  CA  ASP A  49      12.083   6.997   4.952  1.00  1.76           C  
ATOM    770  C   ASP A  49      10.699   6.578   4.424  1.00  1.76           C  
ATOM    771  O   ASP A  49      10.222   5.481   4.728  1.00  1.76           O  
ATOM    772  CB  ASP A  49      12.204   6.588   6.422  1.00  1.76           C  
ATOM    773  CG  ASP A  49      13.626   6.728   6.980  1.00  1.76           C  
ATOM    774  OD1 ASP A  49      14.556   6.368   6.298  1.00  1.76           O  
ATOM    775  OD2 ASP A  49      13.763   7.195   8.085  1.00  1.76           O  
ATOM    776  H   ASP A  49      11.963   9.091   5.463  1.00  1.76           H  
ATOM    777  HA  ASP A  49      12.836   6.451   4.383  1.00  1.76           H  
ATOM    778 1HB  ASP A  49      11.532   7.199   7.022  1.00  1.76           H  
ATOM    779 2HB  ASP A  49      11.888   5.550   6.533  1.00  1.76           H  
ATOM    780  N   LEU A  50      10.038   7.463   3.674  1.00  1.65           N  
ATOM    781  CA  LEU A  50       8.700   7.209   3.146  1.00  1.65           C  
ATOM    782  C   LEU A  50       8.672   6.838   1.648  1.00  1.65           C  
ATOM    783  O   LEU A  50       9.073   7.651   0.807  1.00  1.65           O  
ATOM    784  CB  LEU A  50       7.870   8.490   3.348  1.00  1.65           C  
ATOM    785  CG  LEU A  50       6.436   8.512   2.810  1.00  1.65           C  
ATOM    786  CD1 LEU A  50       5.612   7.483   3.499  1.00  1.65           C  
ATOM    787  CD2 LEU A  50       5.844   9.922   3.027  1.00  1.65           C  
ATOM    788  H   LEU A  50      10.484   8.348   3.436  1.00  1.65           H  
ATOM    789  HA  LEU A  50       8.263   6.427   3.749  1.00  1.65           H  
ATOM    790 1HB  LEU A  50       7.817   8.692   4.415  1.00  1.65           H  
ATOM    791 2HB  LEU A  50       8.406   9.317   2.875  1.00  1.65           H  
ATOM    792  HG  LEU A  50       6.441   8.267   1.760  1.00  1.65           H  
ATOM    793 1HD1 LEU A  50       4.618   7.506   3.094  1.00  1.65           H  
ATOM    794 2HD1 LEU A  50       6.034   6.515   3.331  1.00  1.65           H  
ATOM    795 3HD1 LEU A  50       5.580   7.687   4.567  1.00  1.65           H  
ATOM    796 1HD2 LEU A  50       4.827   9.954   2.648  1.00  1.65           H  
ATOM    797 2HD2 LEU A  50       5.840  10.153   4.092  1.00  1.65           H  
ATOM    798 3HD2 LEU A  50       6.453  10.658   2.499  1.00  1.65           H  
ATOM    799  N   PRO A  51       8.272   5.607   1.261  1.00  1.48           N  
ATOM    800  CA  PRO A  51       8.129   5.219  -0.126  1.00  1.48           C  
ATOM    801  C   PRO A  51       6.881   5.881  -0.682  1.00  1.48           C  
ATOM    802  O   PRO A  51       5.817   5.841  -0.042  1.00  1.48           O  
ATOM    803  CB  PRO A  51       8.053   3.694  -0.054  1.00  1.48           C  
ATOM    804  CG  PRO A  51       7.505   3.392   1.329  1.00  1.48           C  
ATOM    805  CD  PRO A  51       8.036   4.509   2.228  1.00  1.48           C  
ATOM    806  HA  PRO A  51       9.011   5.548  -0.690  1.00  1.48           H  
ATOM    807 1HB  PRO A  51       7.418   3.315  -0.860  1.00  1.48           H  
ATOM    808 2HB  PRO A  51       9.058   3.268  -0.217  1.00  1.48           H  
ATOM    809 1HG  PRO A  51       6.408   3.355   1.306  1.00  1.48           H  
ATOM    810 2HG  PRO A  51       7.842   2.396   1.656  1.00  1.48           H  
ATOM    811 1HD  PRO A  51       7.255   4.737   2.942  1.00  1.48           H  
ATOM    812 2HD  PRO A  51       8.979   4.215   2.720  1.00  1.48           H  
ATOM    813  N   LEU A  52       7.014   6.443  -1.878  1.00  1.30           N  
ATOM    814  CA  LEU A  52       5.940   7.159  -2.538  1.00  1.30           C  
ATOM    815  C   LEU A  52       5.756   6.852  -4.007  1.00  1.30           C  
ATOM    816  O   LEU A  52       6.717   6.738  -4.770  1.00  1.30           O  
ATOM    817  CB  LEU A  52       6.230   8.654  -2.439  1.00  1.30           C  
ATOM    818  CG  LEU A  52       6.197   9.194  -1.079  1.00  1.30           C  
ATOM    819  CD1 LEU A  52       6.749  10.531  -1.063  1.00  1.30           C  
ATOM    820  CD2 LEU A  52       4.779   9.176  -0.638  1.00  1.30           C  
ATOM    821  H   LEU A  52       7.921   6.426  -2.335  1.00  1.30           H  
ATOM    822  HA  LEU A  52       5.017   6.926  -2.018  1.00  1.30           H  
ATOM    823 1HB  LEU A  52       7.220   8.847  -2.856  1.00  1.30           H  
ATOM    824 2HB  LEU A  52       5.488   9.189  -3.035  1.00  1.30           H  
ATOM    825  HG  LEU A  52       6.802   8.594  -0.424  1.00  1.30           H  
ATOM    826 1HD1 LEU A  52       6.709  10.904  -0.044  1.00  1.30           H  
ATOM    827 2HD1 LEU A  52       7.778  10.492  -1.399  1.00  1.30           H  
ATOM    828 3HD1 LEU A  52       6.185  11.170  -1.713  1.00  1.30           H  
ATOM    829 1HD2 LEU A  52       4.694   9.562   0.362  1.00  1.30           H  
ATOM    830 2HD2 LEU A  52       4.180   9.779  -1.313  1.00  1.30           H  
ATOM    831 3HD2 LEU A  52       4.437   8.149  -0.670  1.00  1.30           H  
ATOM    832  N   LYS A  53       4.510   6.804  -4.435  1.00  1.17           N  
ATOM    833  CA  LYS A  53       4.270   6.760  -5.860  1.00  1.17           C  
ATOM    834  C   LYS A  53       3.889   8.160  -6.278  1.00  1.17           C  
ATOM    835  O   LYS A  53       2.902   8.716  -5.778  1.00  1.17           O  
ATOM    836  CB  LYS A  53       3.180   5.781  -6.263  1.00  1.17           C  
ATOM    837  CG  LYS A  53       3.009   5.728  -7.769  1.00  1.17           C  
ATOM    838  CD  LYS A  53       1.941   4.760  -8.232  1.00  1.17           C  
ATOM    839  CE  LYS A  53       1.845   4.836  -9.750  1.00  1.17           C  
ATOM    840  NZ  LYS A  53       0.828   3.934 -10.322  1.00  1.17           N  
ATOM    841  H   LYS A  53       3.744   6.855  -3.769  1.00  1.17           H  
ATOM    842  HA  LYS A  53       5.185   6.494  -6.384  1.00  1.17           H  
ATOM    843 1HB  LYS A  53       3.409   4.784  -5.887  1.00  1.17           H  
ATOM    844 2HB  LYS A  53       2.242   6.099  -5.838  1.00  1.17           H  
ATOM    845 1HG  LYS A  53       2.753   6.725  -8.136  1.00  1.17           H  
ATOM    846 2HG  LYS A  53       3.962   5.444  -8.220  1.00  1.17           H  
ATOM    847 1HD  LYS A  53       2.198   3.744  -7.929  1.00  1.17           H  
ATOM    848 2HD  LYS A  53       0.978   5.027  -7.790  1.00  1.17           H  
ATOM    849 1HE  LYS A  53       1.598   5.862 -10.026  1.00  1.17           H  
ATOM    850 2HE  LYS A  53       2.815   4.583 -10.177  1.00  1.17           H  
ATOM    851 1HZ  LYS A  53       0.841   4.075 -11.350  1.00  1.17           H  
ATOM    852 2HZ  LYS A  53       1.043   2.978 -10.104  1.00  1.17           H  
ATOM    853 3HZ  LYS A  53      -0.080   4.171  -9.963  1.00  1.17           H  
ATOM    854  N   LEU A  54       4.681   8.754  -7.155  1.00  1.09           N  
ATOM    855  CA  LEU A  54       4.349  10.094  -7.567  1.00  1.09           C  
ATOM    856  C   LEU A  54       3.719  10.018  -8.941  1.00  1.09           C  
ATOM    857  O   LEU A  54       4.183   9.291  -9.829  1.00  1.09           O  
ATOM    858  CB  LEU A  54       5.576  11.030  -7.545  1.00  1.09           C  
ATOM    859  CG  LEU A  54       6.314  11.154  -6.127  1.00  1.09           C  
ATOM    860  CD1 LEU A  54       7.445  12.180  -6.193  1.00  1.09           C  
ATOM    861  CD2 LEU A  54       5.336  11.535  -5.066  1.00  1.09           C  
ATOM    862  H   LEU A  54       5.484   8.263  -7.548  1.00  1.09           H  
ATOM    863  HA  LEU A  54       3.611  10.511  -6.884  1.00  1.09           H  
ATOM    864 1HB  LEU A  54       6.305  10.663  -8.270  1.00  1.09           H  
ATOM    865 2HB  LEU A  54       5.257  12.023  -7.850  1.00  1.09           H  
ATOM    866  HG  LEU A  54       6.759  10.184  -5.877  1.00  1.09           H  
ATOM    867 1HD1 LEU A  54       7.946  12.229  -5.225  1.00  1.09           H  
ATOM    868 2HD1 LEU A  54       8.143  11.907  -6.934  1.00  1.09           H  
ATOM    869 3HD1 LEU A  54       7.039  13.156  -6.437  1.00  1.09           H  
ATOM    870 1HD2 LEU A  54       5.841  11.602  -4.107  1.00  1.09           H  
ATOM    871 2HD2 LEU A  54       4.898  12.501  -5.313  1.00  1.09           H  
ATOM    872 3HD2 LEU A  54       4.555  10.781  -5.014  1.00  1.09           H  
ATOM    873  N   LYS A  55       2.655  10.783  -9.105  1.00  1.07           N  
ATOM    874  CA  LYS A  55       1.950  10.877 -10.373  1.00  1.07           C  
ATOM    875  C   LYS A  55       1.925  12.320 -10.792  1.00  1.07           C  
ATOM    876  O   LYS A  55       1.404  13.163 -10.068  1.00  1.07           O  
ATOM    877  CB  LYS A  55       0.539  10.305 -10.234  1.00  1.07           C  
ATOM    878  CG  LYS A  55      -0.318  10.342 -11.483  1.00  1.07           C  
ATOM    879  CD  LYS A  55      -1.561   9.467 -11.284  1.00  1.07           C  
ATOM    880  CE  LYS A  55      -2.534  10.053 -10.269  1.00  1.07           C  
ATOM    881  NZ  LYS A  55      -3.768   9.216 -10.158  1.00  1.07           N  
ATOM    882  H   LYS A  55       2.312  11.316  -8.301  1.00  1.07           H  
ATOM    883  HA  LYS A  55       2.490  10.312 -11.133  1.00  1.07           H  
ATOM    884 1HB  LYS A  55       0.611   9.260  -9.925  1.00  1.07           H  
ATOM    885 2HB  LYS A  55       0.009  10.841  -9.446  1.00  1.07           H  
ATOM    886 1HG  LYS A  55      -0.623  11.369 -11.690  1.00  1.07           H  
ATOM    887 2HG  LYS A  55       0.256   9.977 -12.338  1.00  1.07           H  
ATOM    888 1HD  LYS A  55      -2.078   9.335 -12.229  1.00  1.07           H  
ATOM    889 2HD  LYS A  55      -1.243   8.481 -10.938  1.00  1.07           H  
ATOM    890 1HE  LYS A  55      -2.050  10.106  -9.294  1.00  1.07           H  
ATOM    891 2HE  LYS A  55      -2.816  11.061 -10.578  1.00  1.07           H  
ATOM    892 1HZ  LYS A  55      -4.395   9.623  -9.480  1.00  1.07           H  
ATOM    893 2HZ  LYS A  55      -4.226   9.168 -11.057  1.00  1.07           H  
ATOM    894 3HZ  LYS A  55      -3.512   8.283  -9.863  1.00  1.07           H  
ATOM    895  N   LEU A  56       2.522  12.602 -11.935  1.00  1.11           N  
ATOM    896  CA  LEU A  56       2.643  13.960 -12.425  1.00  1.11           C  
ATOM    897  C   LEU A  56       1.814  14.275 -13.638  1.00  1.11           C  
ATOM    898  O   LEU A  56       1.899  13.580 -14.648  1.00  1.11           O  
ATOM    899  CB  LEU A  56       4.083  14.272 -12.762  1.00  1.11           C  
ATOM    900  CG  LEU A  56       4.285  15.561 -13.444  1.00  1.11           C  
ATOM    901  CD1 LEU A  56       3.939  16.671 -12.572  1.00  1.11           C  
ATOM    902  CD2 LEU A  56       5.647  15.683 -13.840  1.00  1.11           C  
ATOM    903  H   LEU A  56       2.903  11.839 -12.492  1.00  1.11           H  
ATOM    904  HA  LEU A  56       2.345  14.619 -11.625  1.00  1.11           H  
ATOM    905 1HB  LEU A  56       4.630  14.314 -11.829  1.00  1.11           H  
ATOM    906 2HB  LEU A  56       4.479  13.481 -13.387  1.00  1.11           H  
ATOM    907  HG  LEU A  56       3.649  15.597 -14.332  1.00  1.11           H  
ATOM    908 1HD1 LEU A  56       4.084  17.539 -13.147  1.00  1.11           H  
ATOM    909 2HD1 LEU A  56       2.935  16.617 -12.279  1.00  1.11           H  
ATOM    910 3HD1 LEU A  56       4.574  16.675 -11.691  1.00  1.11           H  
ATOM    911 1HD2 LEU A  56       5.738  16.614 -14.349  1.00  1.11           H  
ATOM    912 2HD2 LEU A  56       6.293  15.684 -12.982  1.00  1.11           H  
ATOM    913 3HD2 LEU A  56       5.898  14.865 -14.497  1.00  1.11           H  
ATOM    914  N   LYS A  57       1.033  15.343 -13.538  1.00  1.21           N  
ATOM    915  CA  LYS A  57       0.229  15.825 -14.641  1.00  1.21           C  
ATOM    916  C   LYS A  57       0.780  17.176 -15.124  1.00  1.21           C  
ATOM    917  O   LYS A  57       0.814  18.145 -14.357  1.00  1.21           O  
ATOM    918  CB  LYS A  57      -1.215  15.979 -14.176  1.00  1.21           C  
ATOM    919  CG  LYS A  57      -2.257  16.341 -15.238  1.00  1.21           C  
ATOM    920  CD  LYS A  57      -2.532  15.152 -16.178  1.00  1.21           C  
ATOM    921  CE  LYS A  57      -3.777  15.402 -17.022  1.00  1.21           C  
ATOM    922  NZ  LYS A  57      -4.129  14.245 -17.913  1.00  1.21           N  
ATOM    923  H   LYS A  57       1.010  15.834 -12.645  1.00  1.21           H  
ATOM    924  HA  LYS A  57       0.279  15.115 -15.464  1.00  1.21           H  
ATOM    925 1HB  LYS A  57      -1.537  15.048 -13.708  1.00  1.21           H  
ATOM    926 2HB  LYS A  57      -1.258  16.753 -13.408  1.00  1.21           H  
ATOM    927 1HG  LYS A  57      -3.184  16.622 -14.746  1.00  1.21           H  
ATOM    928 2HG  LYS A  57      -1.902  17.189 -15.831  1.00  1.21           H  
ATOM    929 1HD  LYS A  57      -1.675  15.019 -16.845  1.00  1.21           H  
ATOM    930 2HD  LYS A  57      -2.663  14.240 -15.598  1.00  1.21           H  
ATOM    931 1HE  LYS A  57      -4.602  15.580 -16.348  1.00  1.21           H  
ATOM    932 2HE  LYS A  57      -3.621  16.285 -17.634  1.00  1.21           H  
ATOM    933 1HZ  LYS A  57      -4.971  14.458 -18.438  1.00  1.21           H  
ATOM    934 2HZ  LYS A  57      -3.379  14.060 -18.559  1.00  1.21           H  
ATOM    935 3HZ  LYS A  57      -4.292  13.427 -17.347  1.00  1.21           H  
ATOM    936  N   ASP A  58       1.205  17.244 -16.377  1.00  1.39           N  
ATOM    937  CA  ASP A  58       1.706  18.495 -16.934  1.00  1.39           C  
ATOM    938  C   ASP A  58       0.517  19.203 -17.545  1.00  1.39           C  
ATOM    939  O   ASP A  58      -0.081  18.676 -18.484  1.00  1.39           O  
ATOM    940  CB  ASP A  58       2.756  18.276 -18.030  1.00  1.39           C  
ATOM    941  CG  ASP A  58       4.071  17.720 -17.567  1.00  1.39           C  
ATOM    942  OD1 ASP A  58       4.304  17.698 -16.398  1.00  1.39           O  
ATOM    943  OD2 ASP A  58       4.855  17.349 -18.411  1.00  1.39           O  
ATOM    944  H   ASP A  58       1.150  16.414 -16.959  1.00  1.39           H  
ATOM    945  HA  ASP A  58       2.120  19.117 -16.140  1.00  1.39           H  
ATOM    946 1HB  ASP A  58       2.350  17.613 -18.793  1.00  1.39           H  
ATOM    947 2HB  ASP A  58       2.955  19.212 -18.489  1.00  1.39           H  
ATOM    948  N   LEU A  59       0.153  20.373 -17.027  1.00  1.65           N  
ATOM    949  CA  LEU A  59      -1.041  21.062 -17.518  1.00  1.65           C  
ATOM    950  C   LEU A  59      -0.683  21.941 -18.706  1.00  1.65           C  
ATOM    951  O   LEU A  59       0.486  22.303 -18.876  1.00  1.65           O  
ATOM    952  CB  LEU A  59      -1.672  21.916 -16.404  1.00  1.65           C  
ATOM    953  CG  LEU A  59      -2.534  21.136 -15.376  1.00  1.65           C  
ATOM    954  CD1 LEU A  59      -1.636  20.350 -14.423  1.00  1.65           C  
ATOM    955  CD2 LEU A  59      -3.412  22.084 -14.634  1.00  1.65           C  
ATOM    956  H   LEU A  59       0.688  20.805 -16.270  1.00  1.65           H  
ATOM    957  HA  LEU A  59      -1.772  20.323 -17.845  1.00  1.65           H  
ATOM    958 1HB  LEU A  59      -0.888  22.432 -15.865  1.00  1.65           H  
ATOM    959 2HB  LEU A  59      -2.317  22.666 -16.873  1.00  1.65           H  
ATOM    960  HG  LEU A  59      -3.156  20.422 -15.911  1.00  1.65           H  
ATOM    961 1HD1 LEU A  59      -2.253  19.788 -13.719  1.00  1.65           H  
ATOM    962 2HD1 LEU A  59      -1.030  19.666 -14.996  1.00  1.65           H  
ATOM    963 3HD1 LEU A  59      -0.990  21.038 -13.874  1.00  1.65           H  
ATOM    964 1HD2 LEU A  59      -4.024  21.514 -13.942  1.00  1.65           H  
ATOM    965 2HD2 LEU A  59      -2.808  22.794 -14.096  1.00  1.65           H  
ATOM    966 3HD2 LEU A  59      -4.050  22.606 -15.334  1.00  1.65           H  
ATOM    967  N   GLY A  60      -1.664  22.301 -19.529  1.00  1.96           N  
ATOM    968  CA  GLY A  60      -1.406  23.206 -20.637  1.00  1.96           C  
ATOM    969  C   GLY A  60      -1.022  24.581 -20.097  1.00  1.96           C  
ATOM    970  O   GLY A  60      -1.349  24.923 -18.963  1.00  1.96           O  
ATOM    971  H   GLY A  60      -2.619  21.949 -19.410  1.00  1.96           H  
ATOM    972 1HA  GLY A  60      -0.608  22.806 -21.264  1.00  1.96           H  
ATOM    973 2HA  GLY A  60      -2.300  23.279 -21.258  1.00  1.96           H  
ATOM    974  N   GLY A  61      -0.320  25.362 -20.911  1.00  2.25           N  
ATOM    975  CA  GLY A  61       0.131  26.712 -20.554  1.00  2.25           C  
ATOM    976  C   GLY A  61      -0.735  27.812 -21.164  1.00  2.25           C  
ATOM    977  O   GLY A  61      -0.306  28.956 -21.290  1.00  2.25           O  
ATOM    978  H   GLY A  61      -0.094  25.010 -21.831  1.00  2.25           H  
ATOM    979 1HA  GLY A  61       0.133  26.815 -19.468  1.00  2.25           H  
ATOM    980 2HA  GLY A  61       1.162  26.841 -20.877  1.00  2.25           H  
ATOM    981  N   ASP A  62      -1.956  27.484 -21.548  1.00  2.41           N  
ATOM    982  CA  ASP A  62      -2.817  28.406 -22.297  1.00  2.41           C  
ATOM    983  C   ASP A  62      -3.459  29.550 -21.490  1.00  2.41           C  
ATOM    984  O   ASP A  62      -4.678  29.664 -21.385  1.00  2.41           O  
ATOM    985  CB  ASP A  62      -3.899  27.578 -22.979  1.00  2.41           C  
ATOM    986  CG  ASP A  62      -3.307  26.642 -24.042  1.00  2.41           C  
ATOM    987  OD1 ASP A  62      -2.440  27.066 -24.772  1.00  2.41           O  
ATOM    988  OD2 ASP A  62      -3.683  25.494 -24.065  1.00  2.41           O  
ATOM    989  H   ASP A  62      -2.286  26.551 -21.353  1.00  2.41           H  
ATOM    990  HA  ASP A  62      -2.205  28.865 -23.075  1.00  2.41           H  
ATOM    991 1HB  ASP A  62      -4.430  26.984 -22.232  1.00  2.41           H  
ATOM    992 2HB  ASP A  62      -4.623  28.242 -23.452  1.00  2.41           H  
ATOM    993  N   PHE A  63      -2.609  30.376 -20.889  1.00  2.40           N  
ATOM    994  CA  PHE A  63      -2.881  31.637 -20.163  1.00  2.40           C  
ATOM    995  C   PHE A  63      -3.666  31.559 -18.841  1.00  2.40           C  
ATOM    996  O   PHE A  63      -3.416  32.345 -17.929  1.00  2.40           O  
ATOM    997  CB  PHE A  63      -3.656  32.584 -21.087  1.00  2.40           C  
ATOM    998  CG  PHE A  63      -2.961  32.871 -22.391  1.00  2.40           C  
ATOM    999  CD1 PHE A  63      -3.376  32.238 -23.561  1.00  2.40           C  
ATOM   1000  CD2 PHE A  63      -1.901  33.757 -22.459  1.00  2.40           C  
ATOM   1001  CE1 PHE A  63      -2.744  32.483 -24.760  1.00  2.40           C  
ATOM   1002  CE2 PHE A  63      -1.267  34.006 -23.662  1.00  2.40           C  
ATOM   1003  CZ  PHE A  63      -1.691  33.368 -24.813  1.00  2.40           C  
ATOM   1004  H   PHE A  63      -1.635  30.122 -21.008  1.00  2.40           H  
ATOM   1005  HA  PHE A  63      -1.913  32.086 -19.937  1.00  2.40           H  
ATOM   1006 1HB  PHE A  63      -4.640  32.174 -21.303  1.00  2.40           H  
ATOM   1007 2HB  PHE A  63      -3.812  33.530 -20.573  1.00  2.40           H  
ATOM   1008  HD1 PHE A  63      -4.211  31.536 -23.518  1.00  2.40           H  
ATOM   1009  HD2 PHE A  63      -1.564  34.260 -21.551  1.00  2.40           H  
ATOM   1010  HE1 PHE A  63      -3.081  31.977 -25.666  1.00  2.40           H  
ATOM   1011  HE2 PHE A  63      -0.433  34.706 -23.704  1.00  2.40           H  
ATOM   1012  HZ  PHE A  63      -1.191  33.564 -25.761  1.00  2.40           H  
ATOM   1013  N   SER A  64      -4.566  30.596 -18.730  1.00  2.23           N  
ATOM   1014  CA  SER A  64      -5.391  30.357 -17.546  1.00  2.23           C  
ATOM   1015  C   SER A  64      -5.839  28.907 -17.506  1.00  2.23           C  
ATOM   1016  O   SER A  64      -5.301  28.067 -18.226  1.00  2.23           O  
ATOM   1017  CB  SER A  64      -6.596  31.284 -17.516  1.00  2.23           C  
ATOM   1018  OG  SER A  64      -7.255  31.205 -16.266  1.00  2.23           O  
ATOM   1019  H   SER A  64      -4.720  30.028 -19.557  1.00  2.23           H  
ATOM   1020  HA  SER A  64      -4.788  30.549 -16.654  1.00  2.23           H  
ATOM   1021 1HB  SER A  64      -6.274  32.307 -17.700  1.00  2.23           H  
ATOM   1022 2HB  SER A  64      -7.284  31.005 -18.312  1.00  2.23           H  
ATOM   1023  HG  SER A  64      -6.627  31.542 -15.566  1.00  2.23           H  
ATOM   1024  N   PHE A  65      -6.806  28.602 -16.649  1.00  1.98           N  
ATOM   1025  CA  PHE A  65      -7.278  27.225 -16.552  1.00  1.98           C  
ATOM   1026  C   PHE A  65      -8.690  27.042 -17.093  1.00  1.98           C  
ATOM   1027  O   PHE A  65      -9.651  27.596 -16.545  1.00  1.98           O  
ATOM   1028  CB  PHE A  65      -7.254  26.718 -15.125  1.00  1.98           C  
ATOM   1029  CG  PHE A  65      -5.919  26.676 -14.520  1.00  1.98           C  
ATOM   1030  CD1 PHE A  65      -4.881  25.934 -15.033  1.00  1.98           C  
ATOM   1031  CD2 PHE A  65      -5.723  27.368 -13.401  1.00  1.98           C  
ATOM   1032  CE1 PHE A  65      -3.673  25.920 -14.406  1.00  1.98           C  
ATOM   1033  CE2 PHE A  65      -4.524  27.377 -12.764  1.00  1.98           C  
ATOM   1034  CZ  PHE A  65      -3.507  26.652 -13.261  1.00  1.98           C  
ATOM   1035  H   PHE A  65      -7.204  29.355 -16.100  1.00  1.98           H  
ATOM   1036  HA  PHE A  65      -6.611  26.595 -17.139  1.00  1.98           H  
ATOM   1037 1HB  PHE A  65      -7.896  27.337 -14.501  1.00  1.98           H  
ATOM   1038 2HB  PHE A  65      -7.658  25.705 -15.107  1.00  1.98           H  
ATOM   1039  HD1 PHE A  65      -5.022  25.369 -15.940  1.00  1.98           H  
ATOM   1040  HD2 PHE A  65      -6.561  27.905 -13.017  1.00  1.98           H  
ATOM   1041  HE1 PHE A  65      -2.859  25.330 -14.818  1.00  1.98           H  
ATOM   1042  HE2 PHE A  65      -4.393  27.947 -11.853  1.00  1.98           H  
ATOM   1043  HZ  PHE A  65      -2.590  26.651 -12.743  1.00  1.98           H  
ATOM   1044  N   SER A  66      -8.790  26.255 -18.159  1.00  1.71           N  
ATOM   1045  CA  SER A  66     -10.042  25.913 -18.822  1.00  1.71           C  
ATOM   1046  C   SER A  66     -10.725  24.906 -17.941  1.00  1.71           C  
ATOM   1047  O   SER A  66     -10.092  24.419 -17.009  1.00  1.71           O  
ATOM   1048  CB  SER A  66      -9.776  25.281 -20.171  1.00  1.71           C  
ATOM   1049  OG  SER A  66      -9.185  23.987 -20.022  1.00  1.71           O  
ATOM   1050  H   SER A  66      -7.932  25.871 -18.534  1.00  1.71           H  
ATOM   1051  HA  SER A  66     -10.669  26.801 -18.921  1.00  1.71           H  
ATOM   1052 1HB  SER A  66     -10.708  25.199 -20.727  1.00  1.71           H  
ATOM   1053 2HB  SER A  66      -9.109  25.924 -20.740  1.00  1.71           H  
ATOM   1054  HG  SER A  66      -8.916  23.722 -20.914  1.00  1.71           H  
ATOM   1055  N   GLU A  67     -11.971  24.540 -18.222  1.00  1.49           N  
ATOM   1056  CA  GLU A  67     -12.593  23.570 -17.331  1.00  1.49           C  
ATOM   1057  C   GLU A  67     -11.784  22.279 -17.280  1.00  1.49           C  
ATOM   1058  O   GLU A  67     -11.615  21.700 -16.206  1.00  1.49           O  
ATOM   1059  CB  GLU A  67     -14.021  23.257 -17.771  1.00  1.49           C  
ATOM   1060  CG  GLU A  67     -15.014  24.390 -17.562  1.00  1.49           C  
ATOM   1061  CD  GLU A  67     -16.406  24.051 -18.056  1.00  1.49           C  
ATOM   1062  OE1 GLU A  67     -16.569  23.012 -18.654  1.00  1.49           O  
ATOM   1063  OE2 GLU A  67     -17.301  24.833 -17.833  1.00  1.49           O  
ATOM   1064  H   GLU A  67     -12.475  24.939 -19.000  1.00  1.49           H  
ATOM   1065  HA  GLU A  67     -12.623  23.993 -16.328  1.00  1.49           H  
ATOM   1066 1HB  GLU A  67     -14.023  22.993 -18.830  1.00  1.49           H  
ATOM   1067 2HB  GLU A  67     -14.383  22.387 -17.222  1.00  1.49           H  
ATOM   1068 1HG  GLU A  67     -15.063  24.622 -16.498  1.00  1.49           H  
ATOM   1069 2HG  GLU A  67     -14.652  25.276 -18.082  1.00  1.49           H  
ATOM   1070  N   ASP A  68     -11.239  21.843 -18.416  1.00  1.34           N  
ATOM   1071  CA  ASP A  68     -10.448  20.624 -18.393  1.00  1.34           C  
ATOM   1072  C   ASP A  68      -9.187  20.816 -17.561  1.00  1.34           C  
ATOM   1073  O   ASP A  68      -8.803  19.922 -16.803  1.00  1.34           O  
ATOM   1074  CB  ASP A  68     -10.134  20.146 -19.803  1.00  1.34           C  
ATOM   1075  CG  ASP A  68     -11.383  19.565 -20.501  1.00  1.34           C  
ATOM   1076  OD1 ASP A  68     -12.378  19.304 -19.821  1.00  1.34           O  
ATOM   1077  OD2 ASP A  68     -11.341  19.398 -21.692  1.00  1.34           O  
ATOM   1078  H   ASP A  68     -11.379  22.356 -19.274  1.00  1.34           H  
ATOM   1079  HA  ASP A  68     -11.036  19.850 -17.916  1.00  1.34           H  
ATOM   1080 1HB  ASP A  68      -9.749  20.980 -20.392  1.00  1.34           H  
ATOM   1081 2HB  ASP A  68      -9.355  19.381 -19.765  1.00  1.34           H  
ATOM   1082  N   GLU A  69      -8.560  21.990 -17.634  1.00  1.24           N  
ATOM   1083  CA  GLU A  69      -7.368  22.139 -16.815  1.00  1.24           C  
ATOM   1084  C   GLU A  69      -7.728  22.201 -15.332  1.00  1.24           C  
ATOM   1085  O   GLU A  69      -6.959  21.742 -14.484  1.00  1.24           O  
ATOM   1086  CB  GLU A  69      -6.528  23.326 -17.219  1.00  1.24           C  
ATOM   1087  CG  GLU A  69      -5.846  23.190 -18.569  1.00  1.24           C  
ATOM   1088  CD  GLU A  69      -4.968  21.968 -18.637  1.00  1.24           C  
ATOM   1089  OE1 GLU A  69      -4.777  21.346 -17.637  1.00  1.24           O  
ATOM   1090  OE2 GLU A  69      -4.434  21.681 -19.664  1.00  1.24           O  
ATOM   1091  H   GLU A  69      -8.885  22.739 -18.258  1.00  1.24           H  
ATOM   1092  HA  GLU A  69      -6.751  21.257 -16.963  1.00  1.24           H  
ATOM   1093 1HB  GLU A  69      -7.150  24.209 -17.236  1.00  1.24           H  
ATOM   1094 2HB  GLU A  69      -5.776  23.467 -16.483  1.00  1.24           H  
ATOM   1095 1HG  GLU A  69      -6.609  23.125 -19.345  1.00  1.24           H  
ATOM   1096 2HG  GLU A  69      -5.245  24.083 -18.754  1.00  1.24           H  
ATOM   1097  N   ARG A  70      -8.897  22.752 -15.005  1.00  1.17           N  
ATOM   1098  CA  ARG A  70      -9.298  22.821 -13.611  1.00  1.17           C  
ATOM   1099  C   ARG A  70      -9.487  21.387 -13.107  1.00  1.17           C  
ATOM   1100  O   ARG A  70      -9.090  21.059 -11.989  1.00  1.17           O  
ATOM   1101  CB  ARG A  70     -10.579  23.625 -13.466  1.00  1.17           C  
ATOM   1102  CG  ARG A  70     -10.401  25.115 -13.789  1.00  1.17           C  
ATOM   1103  CD  ARG A  70     -11.671  25.866 -13.737  1.00  1.17           C  
ATOM   1104  NE  ARG A  70     -11.536  27.198 -14.320  1.00  1.17           N  
ATOM   1105  CZ  ARG A  70     -12.464  28.169 -14.245  1.00  1.17           C  
ATOM   1106  NH1 ARG A  70     -13.582  27.976 -13.570  1.00  1.17           N  
ATOM   1107  NH2 ARG A  70     -12.250  29.319 -14.858  1.00  1.17           N  
ATOM   1108  H   ARG A  70      -9.494  23.143 -15.736  1.00  1.17           H  
ATOM   1109  HA  ARG A  70      -8.510  23.304 -13.037  1.00  1.17           H  
ATOM   1110 1HB  ARG A  70     -11.337  23.227 -14.136  1.00  1.17           H  
ATOM   1111 2HB  ARG A  70     -10.955  23.540 -12.450  1.00  1.17           H  
ATOM   1112 1HG  ARG A  70      -9.715  25.558 -13.068  1.00  1.17           H  
ATOM   1113 2HG  ARG A  70      -9.991  25.228 -14.775  1.00  1.17           H  
ATOM   1114 1HD  ARG A  70     -12.437  25.327 -14.290  1.00  1.17           H  
ATOM   1115 2HD  ARG A  70     -11.981  25.979 -12.701  1.00  1.17           H  
ATOM   1116  HE  ARG A  70     -10.703  27.388 -14.905  1.00  1.17           H  
ATOM   1117 1HH1 ARG A  70     -13.745  27.095 -13.103  1.00  1.17           H  
ATOM   1118 2HH1 ARG A  70     -14.276  28.709 -13.520  1.00  1.17           H  
ATOM   1119 1HH2 ARG A  70     -11.386  29.459 -15.379  1.00  1.17           H  
ATOM   1120 2HH2 ARG A  70     -12.937  30.053 -14.813  1.00  1.17           H  
ATOM   1121  N   LYS A  71     -10.034  20.508 -13.964  1.00  1.12           N  
ATOM   1122  CA  LYS A  71     -10.226  19.097 -13.614  1.00  1.12           C  
ATOM   1123  C   LYS A  71      -8.871  18.436 -13.363  1.00  1.12           C  
ATOM   1124  O   LYS A  71      -8.745  17.564 -12.504  1.00  1.12           O  
ATOM   1125  CB  LYS A  71     -10.949  18.353 -14.741  1.00  1.12           C  
ATOM   1126  CG  LYS A  71     -12.412  18.734 -14.946  1.00  1.12           C  
ATOM   1127  CD  LYS A  71     -12.972  18.039 -16.186  1.00  1.12           C  
ATOM   1128  CE  LYS A  71     -14.350  18.554 -16.546  1.00  1.12           C  
ATOM   1129  NZ  LYS A  71     -14.808  18.007 -17.857  1.00  1.12           N  
ATOM   1130  H   LYS A  71     -10.362  20.841 -14.874  1.00  1.12           H  
ATOM   1131  HA  LYS A  71     -10.814  19.036 -12.700  1.00  1.12           H  
ATOM   1132 1HB  LYS A  71     -10.434  18.519 -15.677  1.00  1.12           H  
ATOM   1133 2HB  LYS A  71     -10.911  17.284 -14.543  1.00  1.12           H  
ATOM   1134 1HG  LYS A  71     -12.991  18.430 -14.077  1.00  1.12           H  
ATOM   1135 2HG  LYS A  71     -12.505  19.801 -15.059  1.00  1.12           H  
ATOM   1136 1HD  LYS A  71     -12.310  18.199 -17.034  1.00  1.12           H  
ATOM   1137 2HD  LYS A  71     -13.034  16.971 -16.001  1.00  1.12           H  
ATOM   1138 1HE  LYS A  71     -15.057  18.263 -15.773  1.00  1.12           H  
ATOM   1139 2HE  LYS A  71     -14.318  19.645 -16.610  1.00  1.12           H  
ATOM   1140 1HZ  LYS A  71     -15.722  18.375 -18.077  1.00  1.12           H  
ATOM   1141 2HZ  LYS A  71     -14.131  18.303 -18.590  1.00  1.12           H  
ATOM   1142 3HZ  LYS A  71     -14.846  17.002 -17.818  1.00  1.12           H  
ATOM   1143  N   HIS A  72      -7.850  18.859 -14.120  1.00  1.08           N  
ATOM   1144  CA  HIS A  72      -6.504  18.319 -13.969  1.00  1.08           C  
ATOM   1145  C   HIS A  72      -5.879  18.791 -12.651  1.00  1.08           C  
ATOM   1146  O   HIS A  72      -5.186  18.018 -11.982  1.00  1.08           O  
ATOM   1147  CB  HIS A  72      -5.617  18.752 -15.130  1.00  1.08           C  
ATOM   1148  CG  HIS A  72      -6.036  18.195 -16.455  1.00  1.08           C  
ATOM   1149  ND1 HIS A  72      -5.628  18.747 -17.646  1.00  1.08           N  
ATOM   1150  CD2 HIS A  72      -6.854  17.166 -16.780  1.00  1.08           C  
ATOM   1151  CE1 HIS A  72      -6.168  18.087 -18.650  1.00  1.08           C  
ATOM   1152  NE2 HIS A  72      -6.908  17.105 -18.155  1.00  1.08           N  
ATOM   1153  H   HIS A  72      -8.031  19.549 -14.849  1.00  1.08           H  
ATOM   1154  HA  HIS A  72      -6.545  17.231 -13.953  1.00  1.08           H  
ATOM   1155 1HB  HIS A  72      -5.618  19.830 -15.209  1.00  1.08           H  
ATOM   1156 2HB  HIS A  72      -4.597  18.454 -14.937  1.00  1.08           H  
ATOM   1157  HD1 HIS A  72      -5.066  19.594 -17.743  1.00  1.08           H  
ATOM   1158  HD2 HIS A  72      -7.415  16.451 -16.178  1.00  1.08           H  
ATOM   1159  HE1 HIS A  72      -5.957  18.387 -19.677  1.00  1.08           H  
ATOM   1160  N   LEU A  73      -6.128  20.052 -12.269  1.00  1.05           N  
ATOM   1161  CA  LEU A  73      -5.609  20.552 -10.997  1.00  1.05           C  
ATOM   1162  C   LEU A  73      -6.296  19.884  -9.821  1.00  1.05           C  
ATOM   1163  O   LEU A  73      -5.652  19.565  -8.820  1.00  1.05           O  
ATOM   1164  CB  LEU A  73      -5.895  22.041 -10.789  1.00  1.05           C  
ATOM   1165  CG  LEU A  73      -5.224  23.054 -11.631  1.00  1.05           C  
ATOM   1166  CD1 LEU A  73      -5.832  24.352 -11.315  1.00  1.05           C  
ATOM   1167  CD2 LEU A  73      -3.751  23.102 -11.335  1.00  1.05           C  
ATOM   1168  H   LEU A  73      -6.670  20.660 -12.883  1.00  1.05           H  
ATOM   1169  HA  LEU A  73      -4.539  20.357 -10.950  1.00  1.05           H  
ATOM   1170 1HB  LEU A  73      -6.968  22.190 -10.919  1.00  1.05           H  
ATOM   1171 2HB  LEU A  73      -5.656  22.288  -9.771  1.00  1.05           H  
ATOM   1172  HG  LEU A  73      -5.400  22.841 -12.681  1.00  1.05           H  
ATOM   1173 1HD1 LEU A  73      -5.380  25.068 -11.904  1.00  1.05           H  
ATOM   1174 2HD1 LEU A  73      -6.894  24.322 -11.527  1.00  1.05           H  
ATOM   1175 3HD1 LEU A  73      -5.674  24.586 -10.266  1.00  1.05           H  
ATOM   1176 1HD2 LEU A  73      -3.294  23.870 -11.945  1.00  1.05           H  
ATOM   1177 2HD2 LEU A  73      -3.609  23.339 -10.292  1.00  1.05           H  
ATOM   1178 3HD2 LEU A  73      -3.297  22.138 -11.558  1.00  1.05           H  
ATOM   1179  N   LYS A  74      -7.611  19.694  -9.918  1.00  1.03           N  
ATOM   1180  CA  LYS A  74      -8.347  19.154  -8.792  1.00  1.03           C  
ATOM   1181  C   LYS A  74      -7.874  17.756  -8.442  1.00  1.03           C  
ATOM   1182  O   LYS A  74      -7.584  16.909  -9.301  1.00  1.03           O  
ATOM   1183  CB  LYS A  74      -9.854  19.235  -9.027  1.00  1.03           C  
ATOM   1184  CG  LYS A  74     -10.408  20.703  -8.996  1.00  1.03           C  
ATOM   1185  CD  LYS A  74     -11.902  20.735  -9.266  1.00  1.03           C  
ATOM   1186  CE  LYS A  74     -12.462  22.172  -9.428  1.00  1.03           C  
ATOM   1187  NZ  LYS A  74     -12.453  22.983  -8.153  1.00  1.03           N  
ATOM   1188  H   LYS A  74      -8.108  19.973 -10.765  1.00  1.03           H  
ATOM   1189  HA  LYS A  74      -8.148  19.786  -7.930  1.00  1.03           H  
ATOM   1190 1HB  LYS A  74     -10.084  18.814 -10.010  1.00  1.03           H  
ATOM   1191 2HB  LYS A  74     -10.380  18.645  -8.279  1.00  1.03           H  
ATOM   1192 1HG  LYS A  74     -10.220  21.138  -8.009  1.00  1.03           H  
ATOM   1193 2HG  LYS A  74      -9.894  21.313  -9.727  1.00  1.03           H  
ATOM   1194 1HD  LYS A  74     -12.105  20.177 -10.182  1.00  1.03           H  
ATOM   1195 2HD  LYS A  74     -12.425  20.249  -8.444  1.00  1.03           H  
ATOM   1196 1HE  LYS A  74     -11.877  22.697 -10.182  1.00  1.03           H  
ATOM   1197 2HE  LYS A  74     -13.490  22.090  -9.775  1.00  1.03           H  
ATOM   1198 1HZ  LYS A  74     -12.848  23.891  -8.335  1.00  1.03           H  
ATOM   1199 2HZ  LYS A  74     -13.005  22.516  -7.453  1.00  1.03           H  
ATOM   1200 3HZ  LYS A  74     -11.506  23.135  -7.781  1.00  1.03           H  
ATOM   1201  N   GLY A  75      -7.757  17.532  -7.148  1.00  1.00           N  
ATOM   1202  CA  GLY A  75      -7.281  16.275  -6.616  1.00  1.00           C  
ATOM   1203  C   GLY A  75      -5.767  16.324  -6.428  1.00  1.00           C  
ATOM   1204  O   GLY A  75      -5.194  15.429  -5.813  1.00  1.00           O  
ATOM   1205  H   GLY A  75      -8.006  18.266  -6.499  1.00  1.00           H  
ATOM   1206 1HA  GLY A  75      -7.764  16.076  -5.659  1.00  1.00           H  
ATOM   1207 2HA  GLY A  75      -7.547  15.463  -7.290  1.00  1.00           H  
ATOM   1208  N   ALA A  76      -5.107  17.361  -6.976  1.00  0.96           N  
ATOM   1209  CA  ALA A  76      -3.669  17.473  -6.813  1.00  0.96           C  
ATOM   1210  C   ALA A  76      -3.398  17.611  -5.352  1.00  0.96           C  
ATOM   1211  O   ALA A  76      -4.142  18.274  -4.626  1.00  0.96           O  
ATOM   1212  CB  ALA A  76      -3.072  18.656  -7.582  1.00  0.96           C  
ATOM   1213  H   ALA A  76      -5.588  18.078  -7.516  1.00  0.96           H  
ATOM   1214  HA  ALA A  76      -3.203  16.561  -7.165  1.00  0.96           H  
ATOM   1215 1HB  ALA A  76      -1.990  18.687  -7.417  1.00  0.96           H  
ATOM   1216 2HB  ALA A  76      -3.273  18.536  -8.648  1.00  0.96           H  
ATOM   1217 3HB  ALA A  76      -3.517  19.583  -7.233  1.00  0.96           H  
ATOM   1218  N   HIS A  77      -2.324  17.010  -4.911  1.00  0.91           N  
ATOM   1219  CA  HIS A  77      -1.933  17.158  -3.546  1.00  0.91           C  
ATOM   1220  C   HIS A  77      -0.850  18.202  -3.518  1.00  0.91           C  
ATOM   1221  O   HIS A  77      -0.711  18.911  -2.535  1.00  0.91           O  
ATOM   1222  CB  HIS A  77      -1.452  15.840  -2.997  1.00  0.91           C  
ATOM   1223  CG  HIS A  77      -2.496  14.782  -3.035  1.00  0.91           C  
ATOM   1224  ND1 HIS A  77      -2.326  13.595  -3.718  1.00  0.91           N  
ATOM   1225  CD2 HIS A  77      -3.735  14.734  -2.495  1.00  0.91           C  
ATOM   1226  CE1 HIS A  77      -3.418  12.859  -3.590  1.00  0.91           C  
ATOM   1227  NE2 HIS A  77      -4.287  13.527  -2.852  1.00  0.91           N  
ATOM   1228  H   HIS A  77      -1.750  16.460  -5.537  1.00  0.91           H  
ATOM   1229  HA  HIS A  77      -2.767  17.509  -2.938  1.00  0.91           H  
ATOM   1230 1HB  HIS A  77      -0.610  15.518  -3.581  1.00  0.91           H  
ATOM   1231 2HB  HIS A  77      -1.149  15.961  -1.977  1.00  0.91           H  
ATOM   1232  HD2 HIS A  77      -4.210  15.509  -1.893  1.00  0.91           H  
ATOM   1233  HE1 HIS A  77      -3.574  11.871  -4.024  1.00  0.91           H  
ATOM   1234  HE2 HIS A  77      -5.212  13.211  -2.593  1.00  0.91           H  
ATOM   1235  N   LEU A  78      -0.087  18.287  -4.617  1.00  0.86           N  
ATOM   1236  CA  LEU A  78       1.006  19.249  -4.769  1.00  0.86           C  
ATOM   1237  C   LEU A  78       0.958  19.984  -6.100  1.00  0.86           C  
ATOM   1238  O   LEU A  78       0.603  19.385  -7.122  1.00  0.86           O  
ATOM   1239  CB  LEU A  78       2.330  18.530  -4.734  1.00  0.86           C  
ATOM   1240  CG  LEU A  78       2.615  17.818  -3.525  1.00  0.86           C  
ATOM   1241  CD1 LEU A  78       3.896  16.946  -3.672  1.00  0.86           C  
ATOM   1242  CD2 LEU A  78       2.655  18.856  -2.428  1.00  0.86           C  
ATOM   1243  H   LEU A  78      -0.259  17.626  -5.371  1.00  0.86           H  
ATOM   1244  HA  LEU A  78       0.952  19.984  -3.963  1.00  0.86           H  
ATOM   1245 1HB  LEU A  78       2.334  17.843  -5.536  1.00  0.86           H  
ATOM   1246 2HB  LEU A  78       3.099  19.251  -4.887  1.00  0.86           H  
ATOM   1247  HG  LEU A  78       1.838  17.125  -3.331  1.00  0.86           H  
ATOM   1248 1HD1 LEU A  78       4.075  16.420  -2.745  1.00  0.86           H  
ATOM   1249 2HD1 LEU A  78       3.749  16.236  -4.444  1.00  0.86           H  
ATOM   1250 3HD1 LEU A  78       4.745  17.489  -3.916  1.00  0.86           H  
ATOM   1251 1HD2 LEU A  78       2.858  18.397  -1.519  1.00  0.86           H  
ATOM   1252 2HD2 LEU A  78       3.366  19.571  -2.580  1.00  0.86           H  
ATOM   1253 3HD2 LEU A  78       1.704  19.360  -2.381  1.00  0.86           H  
ATOM   1254  N   LEU A  79       1.383  21.243  -6.115  1.00  0.81           N  
ATOM   1255  CA  LEU A  79       1.516  21.936  -7.395  1.00  0.81           C  
ATOM   1256  C   LEU A  79       2.823  22.700  -7.546  1.00  0.81           C  
ATOM   1257  O   LEU A  79       3.308  23.354  -6.618  1.00  0.81           O  
ATOM   1258  CB  LEU A  79       0.314  22.866  -7.627  1.00  0.81           C  
ATOM   1259  CG  LEU A  79      -1.048  22.161  -7.909  1.00  0.81           C  
ATOM   1260  CD1 LEU A  79      -2.149  23.120  -7.813  1.00  0.81           C  
ATOM   1261  CD2 LEU A  79      -1.016  21.598  -9.293  1.00  0.81           C  
ATOM   1262  H   LEU A  79       1.614  21.720  -5.236  1.00  0.81           H  
ATOM   1263  HA  LEU A  79       1.498  21.188  -8.184  1.00  0.81           H  
ATOM   1264 1HB  LEU A  79       0.180  23.411  -6.764  1.00  0.81           H  
ATOM   1265 2HB  LEU A  79       0.537  23.550  -8.448  1.00  0.81           H  
ATOM   1266  HG  LEU A  79      -1.215  21.370  -7.195  1.00  0.81           H  
ATOM   1267 1HD1 LEU A  79      -3.085  22.614  -8.021  1.00  0.81           H  
ATOM   1268 2HD1 LEU A  79      -2.176  23.534  -6.809  1.00  0.81           H  
ATOM   1269 3HD1 LEU A  79      -1.991  23.907  -8.538  1.00  0.81           H  
ATOM   1270 1HD2 LEU A  79      -1.961  21.095  -9.511  1.00  0.81           H  
ATOM   1271 2HD2 LEU A  79      -0.851  22.400 -10.015  1.00  0.81           H  
ATOM   1272 3HD2 LEU A  79      -0.208  20.897  -9.340  1.00  0.81           H  
ATOM   1273  N   ILE A  80       3.367  22.609  -8.743  1.00  0.76           N  
ATOM   1274  CA  ILE A  80       4.566  23.317  -9.130  1.00  0.76           C  
ATOM   1275  C   ILE A  80       4.227  24.365 -10.151  1.00  0.76           C  
ATOM   1276  O   ILE A  80       3.610  24.062 -11.177  1.00  0.76           O  
ATOM   1277  CB  ILE A  80       5.599  22.374  -9.766  1.00  0.76           C  
ATOM   1278  CG1 ILE A  80       6.057  21.315  -8.829  1.00  0.76           C  
ATOM   1279  CG2 ILE A  80       6.752  23.167 -10.301  1.00  0.76           C  
ATOM   1280  CD1 ILE A  80       6.866  20.232  -9.476  1.00  0.76           C  
ATOM   1281  H   ILE A  80       2.917  22.007  -9.435  1.00  0.76           H  
ATOM   1282  HA  ILE A  80       4.992  23.812  -8.263  1.00  0.76           H  
ATOM   1283  HB  ILE A  80       5.112  21.871 -10.557  1.00  0.76           H  
ATOM   1284 1HG1 ILE A  80       6.680  21.768  -8.093  1.00  0.76           H  
ATOM   1285 2HG1 ILE A  80       5.190  20.860  -8.350  1.00  0.76           H  
ATOM   1286 1HG2 ILE A  80       7.466  22.507 -10.789  1.00  0.76           H  
ATOM   1287 2HG2 ILE A  80       6.390  23.895 -11.016  1.00  0.76           H  
ATOM   1288 3HG2 ILE A  80       7.222  23.676  -9.481  1.00  0.76           H  
ATOM   1289 1HD1 ILE A  80       7.172  19.511  -8.716  1.00  0.76           H  
ATOM   1290 2HD1 ILE A  80       6.266  19.724 -10.232  1.00  0.76           H  
ATOM   1291 3HD1 ILE A  80       7.750  20.661  -9.943  1.00  0.76           H  
ATOM   1292  N   ILE A  81       4.611  25.590  -9.873  1.00  0.72           N  
ATOM   1293  CA  ILE A  81       4.398  26.656 -10.816  1.00  0.72           C  
ATOM   1294  C   ILE A  81       5.763  26.969 -11.365  1.00  0.72           C  
ATOM   1295  O   ILE A  81       6.686  27.194 -10.587  1.00  0.72           O  
ATOM   1296  CB  ILE A  81       3.760  27.885 -10.160  1.00  0.72           C  
ATOM   1297  CG1 ILE A  81       2.425  27.462  -9.555  1.00  0.72           C  
ATOM   1298  CG2 ILE A  81       3.541  28.995 -11.202  1.00  0.72           C  
ATOM   1299  CD1 ILE A  81       2.535  26.898  -8.120  1.00  0.72           C  
ATOM   1300  H   ILE A  81       5.093  25.779  -8.993  1.00  0.72           H  
ATOM   1301  HA  ILE A  81       3.755  26.312 -11.616  1.00  0.72           H  
ATOM   1302  HB  ILE A  81       4.399  28.250  -9.354  1.00  0.72           H  
ATOM   1303 1HG1 ILE A  81       1.761  28.318  -9.558  1.00  0.72           H  
ATOM   1304 2HG1 ILE A  81       1.990  26.691 -10.187  1.00  0.72           H  
ATOM   1305 1HG2 ILE A  81       3.071  29.849 -10.727  1.00  0.72           H  
ATOM   1306 2HG2 ILE A  81       4.500  29.296 -11.630  1.00  0.72           H  
ATOM   1307 3HG2 ILE A  81       2.892  28.620 -12.000  1.00  0.72           H  
ATOM   1308 1HD1 ILE A  81       1.548  26.620  -7.767  1.00  0.72           H  
ATOM   1309 2HD1 ILE A  81       3.179  26.026  -8.099  1.00  0.72           H  
ATOM   1310 3HD1 ILE A  81       2.953  27.651  -7.461  1.00  0.72           H  
ATOM   1311  N   CYS A  82       5.924  26.899 -12.667  1.00  0.69           N  
ATOM   1312  CA  CYS A  82       7.224  27.158 -13.249  1.00  0.69           C  
ATOM   1313  C   CYS A  82       7.256  28.524 -13.914  1.00  0.69           C  
ATOM   1314  O   CYS A  82       6.268  28.975 -14.504  1.00  0.69           O  
ATOM   1315  CB  CYS A  82       7.625  26.053 -14.241  1.00  0.69           C  
ATOM   1316  SG  CYS A  82       7.889  24.407 -13.509  1.00  0.69           S  
ATOM   1317  H   CYS A  82       5.117  26.693 -13.249  1.00  0.69           H  
ATOM   1318  HA  CYS A  82       7.961  27.152 -12.454  1.00  0.69           H  
ATOM   1319 1HB  CYS A  82       6.838  25.948 -14.967  1.00  0.69           H  
ATOM   1320 2HB  CYS A  82       8.537  26.347 -14.770  1.00  0.69           H  
ATOM   1321  HG  CYS A  82       8.867  24.786 -12.680  1.00  0.69           H  
ATOM   1322  N   ALA A  83       8.427  29.140 -13.871  1.00  0.67           N  
ATOM   1323  CA  ALA A  83       8.682  30.414 -14.521  1.00  0.67           C  
ATOM   1324  C   ALA A  83      10.097  30.440 -15.057  1.00  0.67           C  
ATOM   1325  O   ALA A  83      10.975  29.797 -14.494  1.00  0.67           O  
ATOM   1326  CB  ALA A  83       8.486  31.552 -13.540  1.00  0.67           C  
ATOM   1327  H   ALA A  83       9.161  28.714 -13.311  1.00  0.67           H  
ATOM   1328  HA  ALA A  83       7.991  30.521 -15.343  1.00  0.67           H  
ATOM   1329 1HB  ALA A  83       8.665  32.505 -14.046  1.00  0.67           H  
ATOM   1330 2HB  ALA A  83       7.474  31.513 -13.178  1.00  0.67           H  
ATOM   1331 3HB  ALA A  83       9.182  31.441 -12.708  1.00  0.67           H  
ATOM   1332  N   GLY A  84      10.336  31.173 -16.131  1.00  0.66           N  
ATOM   1333  CA  GLY A  84      11.717  31.255 -16.634  1.00  0.66           C  
ATOM   1334  C   GLY A  84      12.502  32.436 -16.053  1.00  0.66           C  
ATOM   1335  O   GLY A  84      12.037  33.574 -16.076  1.00  0.66           O  
ATOM   1336  H   GLY A  84       9.553  31.659 -16.566  1.00  0.66           H  
ATOM   1337 1HA  GLY A  84      12.243  30.326 -16.408  1.00  0.66           H  
ATOM   1338 2HA  GLY A  84      11.696  31.339 -17.722  1.00  0.66           H  
ATOM   1339  N   VAL A  85      13.745  32.192 -15.629  1.00  0.67           N  
ATOM   1340  CA  VAL A  85      14.610  33.261 -15.095  1.00  0.67           C  
ATOM   1341  C   VAL A  85      14.957  34.319 -16.163  1.00  0.67           C  
ATOM   1342  O   VAL A  85      15.358  35.451 -15.853  1.00  0.67           O  
ATOM   1343  CB  VAL A  85      15.918  32.680 -14.547  1.00  0.67           C  
ATOM   1344  CG1 VAL A  85      16.855  32.337 -15.693  1.00  0.67           C  
ATOM   1345  CG2 VAL A  85      16.518  33.638 -13.584  1.00  0.67           C  
ATOM   1346  H   VAL A  85      14.094  31.227 -15.624  1.00  0.67           H  
ATOM   1347  HA  VAL A  85      14.079  33.748 -14.277  1.00  0.67           H  
ATOM   1348  HB  VAL A  85      15.714  31.750 -14.053  1.00  0.67           H  
ATOM   1349 1HG1 VAL A  85      17.755  31.916 -15.308  1.00  0.67           H  
ATOM   1350 2HG1 VAL A  85      16.375  31.617 -16.357  1.00  0.67           H  
ATOM   1351 3HG1 VAL A  85      17.111  33.227 -16.251  1.00  0.67           H  
ATOM   1352 1HG2 VAL A  85      17.445  33.231 -13.185  1.00  0.67           H  
ATOM   1353 2HG2 VAL A  85      16.706  34.535 -14.097  1.00  0.67           H  
ATOM   1354 3HG2 VAL A  85      15.821  33.832 -12.767  1.00  0.67           H  
ATOM   1355  N   ASP A  86      14.878  33.884 -17.425  1.00  0.69           N  
ATOM   1356  CA  ASP A  86      15.175  34.668 -18.616  1.00  0.69           C  
ATOM   1357  C   ASP A  86      13.936  35.266 -19.306  1.00  0.69           C  
ATOM   1358  O   ASP A  86      14.037  35.766 -20.428  1.00  0.69           O  
ATOM   1359  CB  ASP A  86      15.968  33.804 -19.608  1.00  0.69           C  
ATOM   1360  CG  ASP A  86      15.207  32.535 -20.148  1.00  0.69           C  
ATOM   1361  OD1 ASP A  86      14.084  32.318 -19.752  1.00  0.69           O  
ATOM   1362  OD2 ASP A  86      15.781  31.780 -20.931  1.00  0.69           O  
ATOM   1363  H   ASP A  86      14.563  32.934 -17.553  1.00  0.69           H  
ATOM   1364  HA  ASP A  86      15.825  35.489 -18.322  1.00  0.69           H  
ATOM   1365 1HB  ASP A  86      16.263  34.423 -20.457  1.00  0.69           H  
ATOM   1366 2HB  ASP A  86      16.895  33.473 -19.128  1.00  0.69           H  
ATOM   1367  N   ASP A  87      12.766  35.233 -18.649  1.00  0.70           N  
ATOM   1368  CA  ASP A  87      11.554  35.753 -19.280  1.00  0.70           C  
ATOM   1369  C   ASP A  87      10.609  36.517 -18.343  1.00  0.70           C  
ATOM   1370  O   ASP A  87       9.887  35.936 -17.530  1.00  0.70           O  
ATOM   1371  CB  ASP A  87      10.850  34.582 -19.985  1.00  0.70           C  
ATOM   1372  CG  ASP A  87       9.531  34.909 -20.735  1.00  0.70           C  
ATOM   1373  OD1 ASP A  87       8.916  35.940 -20.478  1.00  0.70           O  
ATOM   1374  OD2 ASP A  87       9.134  34.103 -21.541  1.00  0.70           O  
ATOM   1375  H   ASP A  87      12.702  34.804 -17.724  1.00  0.70           H  
ATOM   1376  HA  ASP A  87      11.865  36.453 -20.055  1.00  0.70           H  
ATOM   1377 1HB  ASP A  87      11.549  34.142 -20.705  1.00  0.70           H  
ATOM   1378 2HB  ASP A  87      10.642  33.809 -19.245  1.00  0.70           H  
ATOM   1379  N   ARG A  88      10.582  37.845 -18.501  1.00  0.73           N  
ATOM   1380  CA  ARG A  88       9.752  38.710 -17.666  1.00  0.73           C  
ATOM   1381  C   ARG A  88       8.264  38.436 -17.855  1.00  0.73           C  
ATOM   1382  O   ARG A  88       7.458  38.744 -16.980  1.00  0.73           O  
ATOM   1383  CB  ARG A  88       9.973  40.176 -18.001  1.00  0.73           C  
ATOM   1384  CG  ARG A  88      11.339  40.757 -17.687  1.00  0.73           C  
ATOM   1385  CD  ARG A  88      11.555  40.989 -16.229  1.00  0.73           C  
ATOM   1386  NE  ARG A  88      12.861  41.566 -15.982  1.00  0.73           N  
ATOM   1387  CZ  ARG A  88      13.168  42.864 -16.050  1.00  0.73           C  
ATOM   1388  NH1 ARG A  88      12.264  43.768 -16.357  1.00  0.73           N  
ATOM   1389  NH2 ARG A  88      14.411  43.204 -15.804  1.00  0.73           N  
ATOM   1390  H   ARG A  88      11.173  38.262 -19.206  1.00  0.73           H  
ATOM   1391  HA  ARG A  88      10.016  38.536 -16.623  1.00  0.73           H  
ATOM   1392 1HB  ARG A  88       9.797  40.326 -19.065  1.00  0.73           H  
ATOM   1393 2HB  ARG A  88       9.236  40.777 -17.467  1.00  0.73           H  
ATOM   1394 1HG  ARG A  88      12.095  40.088 -18.049  1.00  0.73           H  
ATOM   1395 2HG  ARG A  88      11.443  41.716 -18.194  1.00  0.73           H  
ATOM   1396 1HD  ARG A  88      10.800  41.673 -15.846  1.00  0.73           H  
ATOM   1397 2HD  ARG A  88      11.496  40.040 -15.694  1.00  0.73           H  
ATOM   1398  HE  ARG A  88      13.634  40.955 -15.721  1.00  0.73           H  
ATOM   1399 1HH1 ARG A  88      11.313  43.486 -16.544  1.00  0.73           H  
ATOM   1400 2HH1 ARG A  88      12.522  44.742 -16.404  1.00  0.73           H  
ATOM   1401 1HH2 ARG A  88      15.074  42.445 -15.578  1.00  0.73           H  
ATOM   1402 2HH2 ARG A  88      14.702  44.167 -15.842  1.00  0.73           H  
ATOM   1403  N   GLY A  89       7.882  37.921 -19.028  1.00  0.75           N  
ATOM   1404  CA  GLY A  89       6.488  37.632 -19.336  1.00  0.75           C  
ATOM   1405  C   GLY A  89       6.053  36.520 -18.419  1.00  0.75           C  
ATOM   1406  O   GLY A  89       5.040  36.609 -17.710  1.00  0.75           O  
ATOM   1407  H   GLY A  89       8.583  37.610 -19.703  1.00  0.75           H  
ATOM   1408 1HA  GLY A  89       5.873  38.519 -19.186  1.00  0.75           H  
ATOM   1409 2HA  GLY A  89       6.399  37.318 -20.376  1.00  0.75           H  
ATOM   1410  N   SER A  90       6.880  35.487 -18.416  1.00  0.76           N  
ATOM   1411  CA  SER A  90       6.660  34.304 -17.607  1.00  0.76           C  
ATOM   1412  C   SER A  90       6.545  34.663 -16.145  1.00  0.76           C  
ATOM   1413  O   SER A  90       5.612  34.241 -15.466  1.00  0.76           O  
ATOM   1414  CB  SER A  90       7.802  33.342 -17.808  1.00  0.76           C  
ATOM   1415  OG  SER A  90       7.677  32.250 -16.991  1.00  0.76           O  
ATOM   1416  H   SER A  90       7.686  35.544 -19.050  1.00  0.76           H  
ATOM   1417  HA  SER A  90       5.731  33.834 -17.925  1.00  0.76           H  
ATOM   1418 1HB  SER A  90       7.812  33.021 -18.851  1.00  0.76           H  
ATOM   1419 2HB  SER A  90       8.740  33.828 -17.614  1.00  0.76           H  
ATOM   1420  HG  SER A  90       6.727  32.084 -16.926  1.00  0.76           H  
ATOM   1421  N   TYR A  91       7.482  35.464 -15.660  1.00  0.76           N  
ATOM   1422  CA  TYR A  91       7.439  35.909 -14.281  1.00  0.76           C  
ATOM   1423  C   TYR A  91       6.198  36.735 -13.969  1.00  0.76           C  
ATOM   1424  O   TYR A  91       5.511  36.483 -12.978  1.00  0.76           O  
ATOM   1425  CB  TYR A  91       8.686  36.656 -13.913  1.00  0.76           C  
ATOM   1426  CG  TYR A  91       8.642  37.172 -12.498  1.00  0.76           C  
ATOM   1427  CD1 TYR A  91       8.827  36.294 -11.439  1.00  0.76           C  
ATOM   1428  CD2 TYR A  91       8.422  38.516 -12.252  1.00  0.76           C  
ATOM   1429  CE1 TYR A  91       8.776  36.763 -10.148  1.00  0.76           C  
ATOM   1430  CE2 TYR A  91       8.380  38.981 -10.949  1.00  0.76           C  
ATOM   1431  CZ  TYR A  91       8.556  38.108  -9.898  1.00  0.76           C  
ATOM   1432  OH  TYR A  91       8.508  38.578  -8.598  1.00  0.76           O  
ATOM   1433  H   TYR A  91       8.245  35.760 -16.274  1.00  0.76           H  
ATOM   1434  HA  TYR A  91       7.406  35.025 -13.650  1.00  0.76           H  
ATOM   1435 1HB  TYR A  91       9.505  35.972 -14.015  1.00  0.76           H  
ATOM   1436 2HB  TYR A  91       8.844  37.491 -14.595  1.00  0.76           H  
ATOM   1437  HD1 TYR A  91       8.997  35.233 -11.629  1.00  0.76           H  
ATOM   1438  HD2 TYR A  91       8.280  39.206 -13.084  1.00  0.76           H  
ATOM   1439  HE1 TYR A  91       8.897  36.091  -9.344  1.00  0.76           H  
ATOM   1440  HE2 TYR A  91       8.206  40.039 -10.754  1.00  0.76           H  
ATOM   1441  HH  TYR A  91       8.910  37.924  -7.994  1.00  0.76           H  
ATOM   1442  N   GLN A  92       5.898  37.718 -14.817  1.00  0.77           N  
ATOM   1443  CA  GLN A  92       4.758  38.599 -14.614  1.00  0.77           C  
ATOM   1444  C   GLN A  92       3.457  37.822 -14.511  1.00  0.77           C  
ATOM   1445  O   GLN A  92       2.567  38.216 -13.763  1.00  0.77           O  
ATOM   1446  CB  GLN A  92       4.653  39.613 -15.752  1.00  0.77           C  
ATOM   1447  CG  GLN A  92       3.539  40.653 -15.589  1.00  0.77           C  
ATOM   1448  CD  GLN A  92       3.746  41.599 -14.407  1.00  0.77           C  
ATOM   1449  OE1 GLN A  92       4.799  42.228 -14.258  1.00  0.77           O  
ATOM   1450  NE2 GLN A  92       2.724  41.712 -13.561  1.00  0.77           N  
ATOM   1451  H   GLN A  92       6.484  37.889 -15.631  1.00  0.77           H  
ATOM   1452  HA  GLN A  92       4.906  39.135 -13.679  1.00  0.77           H  
ATOM   1453 1HB  GLN A  92       5.598  40.145 -15.846  1.00  0.77           H  
ATOM   1454 2HB  GLN A  92       4.489  39.080 -16.690  1.00  0.77           H  
ATOM   1455 1HG  GLN A  92       3.491  41.250 -16.498  1.00  0.77           H  
ATOM   1456 2HG  GLN A  92       2.596  40.124 -15.442  1.00  0.77           H  
ATOM   1457 1HE2 GLN A  92       2.793  42.319 -12.769  1.00  0.77           H  
ATOM   1458 2HE2 GLN A  92       1.885  41.187 -13.720  1.00  0.77           H  
ATOM   1459  N   GLY A  93       3.336  36.718 -15.251  1.00  0.76           N  
ATOM   1460  CA  GLY A  93       2.133  35.898 -15.210  1.00  0.76           C  
ATOM   1461  C   GLY A  93       2.080  34.925 -14.015  1.00  0.76           C  
ATOM   1462  O   GLY A  93       1.068  34.240 -13.821  1.00  0.76           O  
ATOM   1463  H   GLY A  93       4.090  36.458 -15.893  1.00  0.76           H  
ATOM   1464 1HA  GLY A  93       1.256  36.547 -15.187  1.00  0.76           H  
ATOM   1465 2HA  GLY A  93       2.072  35.327 -16.137  1.00  0.76           H  
ATOM   1466  N   VAL A  94       3.130  34.865 -13.186  1.00  0.76           N  
ATOM   1467  CA  VAL A  94       3.107  33.913 -12.085  1.00  0.76           C  
ATOM   1468  C   VAL A  94       1.992  34.174 -11.082  1.00  0.76           C  
ATOM   1469  O   VAL A  94       1.296  33.220 -10.749  1.00  0.76           O  
ATOM   1470  CB  VAL A  94       4.460  33.791 -11.351  1.00  0.76           C  
ATOM   1471  CG1 VAL A  94       4.268  32.969 -10.112  1.00  0.76           C  
ATOM   1472  CG2 VAL A  94       5.440  33.121 -12.219  1.00  0.76           C  
ATOM   1473  H   VAL A  94       3.948  35.457 -13.323  1.00  0.76           H  
ATOM   1474  HA  VAL A  94       2.926  32.929 -12.518  1.00  0.76           H  
ATOM   1475  HB  VAL A  94       4.839  34.750 -11.087  1.00  0.76           H  
ATOM   1476 1HG1 VAL A  94       5.212  32.877  -9.594  1.00  0.76           H  
ATOM   1477 2HG1 VAL A  94       3.554  33.457  -9.476  1.00  0.76           H  
ATOM   1478 3HG1 VAL A  94       3.901  31.990 -10.379  1.00  0.76           H  
ATOM   1479 1HG2 VAL A  94       6.384  33.038 -11.688  1.00  0.76           H  
ATOM   1480 2HG2 VAL A  94       5.078  32.128 -12.489  1.00  0.76           H  
ATOM   1481 3HG2 VAL A  94       5.577  33.704 -13.108  1.00  0.76           H  
ATOM   1482  N   PRO A  95       1.767  35.407 -10.563  1.00  0.76           N  
ATOM   1483  CA  PRO A  95       0.700  35.713  -9.630  1.00  0.76           C  
ATOM   1484  C   PRO A  95      -0.665  35.358 -10.211  1.00  0.76           C  
ATOM   1485  O   PRO A  95      -1.605  35.066  -9.479  1.00  0.76           O  
ATOM   1486  CB  PRO A  95       0.824  37.231  -9.460  1.00  0.76           C  
ATOM   1487  CG  PRO A  95       2.249  37.541  -9.819  1.00  0.76           C  
ATOM   1488  CD  PRO A  95       2.564  36.590 -10.930  1.00  0.76           C  
ATOM   1489  HA  PRO A  95       0.876  35.194  -8.679  1.00  0.76           H  
ATOM   1490 1HB  PRO A  95       0.098  37.737 -10.116  1.00  0.76           H  
ATOM   1491 2HB  PRO A  95       0.574  37.511  -8.423  1.00  0.76           H  
ATOM   1492 1HG  PRO A  95       2.338  38.592 -10.135  1.00  0.76           H  
ATOM   1493 2HG  PRO A  95       2.902  37.418  -8.965  1.00  0.76           H  
ATOM   1494 1HD  PRO A  95       2.177  37.005 -11.839  1.00  0.76           H  
ATOM   1495 2HD  PRO A  95       3.622  36.437 -10.968  1.00  0.76           H  
ATOM   1496  N   GLU A  96      -0.785  35.347 -11.543  1.00  0.76           N  
ATOM   1497  CA  GLU A  96      -2.062  35.023 -12.152  1.00  0.76           C  
ATOM   1498  C   GLU A  96      -2.254  33.521 -12.092  1.00  0.76           C  
ATOM   1499  O   GLU A  96      -3.313  33.031 -11.697  1.00  0.76           O  
ATOM   1500  CB  GLU A  96      -2.123  35.552 -13.587  1.00  0.76           C  
ATOM   1501  CG  GLU A  96      -2.121  37.086 -13.665  1.00  0.76           C  
ATOM   1502  CD  GLU A  96      -2.134  37.642 -15.076  1.00  0.76           C  
ATOM   1503  OE1 GLU A  96      -2.024  36.879 -16.003  1.00  0.76           O  
ATOM   1504  OE2 GLU A  96      -2.261  38.838 -15.218  1.00  0.76           O  
ATOM   1505  H   GLU A  96      -0.001  35.570 -12.142  1.00  0.76           H  
ATOM   1506  HA  GLU A  96      -2.859  35.493 -11.577  1.00  0.76           H  
ATOM   1507 1HB  GLU A  96      -1.272  35.181 -14.154  1.00  0.76           H  
ATOM   1508 2HB  GLU A  96      -3.027  35.183 -14.074  1.00  0.76           H  
ATOM   1509 1HG  GLU A  96      -2.990  37.466 -13.130  1.00  0.76           H  
ATOM   1510 2HG  GLU A  96      -1.228  37.448 -13.150  1.00  0.76           H  
ATOM   1511  N   TRP A  97      -1.190  32.773 -12.384  1.00  0.76           N  
ATOM   1512  CA  TRP A  97      -1.306  31.328 -12.304  1.00  0.76           C  
ATOM   1513  C   TRP A  97      -1.552  30.935 -10.848  1.00  0.76           C  
ATOM   1514  O   TRP A  97      -2.387  30.073 -10.560  1.00  0.76           O  
ATOM   1515  CB  TRP A  97      -0.037  30.638 -12.815  1.00  0.76           C  
ATOM   1516  CG  TRP A  97       0.159  30.641 -14.343  1.00  0.76           C  
ATOM   1517  CD1 TRP A  97       1.142  31.289 -15.044  1.00  0.76           C  
ATOM   1518  CD2 TRP A  97      -0.650  29.952 -15.345  1.00  0.76           C  
ATOM   1519  NE1 TRP A  97       1.000  31.044 -16.400  1.00  0.76           N  
ATOM   1520  CE2 TRP A  97      -0.079  30.225 -16.595  1.00  0.76           C  
ATOM   1521  CE3 TRP A  97      -1.786  29.143 -15.282  1.00  0.76           C  
ATOM   1522  CZ2 TRP A  97      -0.600  29.702 -17.768  1.00  0.76           C  
ATOM   1523  CZ3 TRP A  97      -2.305  28.621 -16.459  1.00  0.76           C  
ATOM   1524  CH2 TRP A  97      -1.727  28.889 -17.664  1.00  0.76           C  
ATOM   1525  H   TRP A  97      -0.324  33.214 -12.700  1.00  0.76           H  
ATOM   1526  HA  TRP A  97      -2.157  31.007 -12.906  1.00  0.76           H  
ATOM   1527 1HB  TRP A  97       0.831  31.131 -12.370  1.00  0.76           H  
ATOM   1528 2HB  TRP A  97      -0.026  29.610 -12.468  1.00  0.76           H  
ATOM   1529  HD1 TRP A  97       1.922  31.907 -14.603  1.00  0.76           H  
ATOM   1530  HE1 TRP A  97       1.597  31.416 -17.179  1.00  0.76           H  
ATOM   1531  HE3 TRP A  97      -2.251  28.926 -14.327  1.00  0.76           H  
ATOM   1532  HZ2 TRP A  97      -0.153  29.912 -18.744  1.00  0.76           H  
ATOM   1533  HZ3 TRP A  97      -3.190  27.991 -16.403  1.00  0.76           H  
ATOM   1534  HH2 TRP A  97      -2.171  28.460 -18.565  1.00  0.76           H  
ATOM   1535  N   LEU A  98      -0.870  31.616  -9.917  1.00  0.77           N  
ATOM   1536  CA  LEU A  98      -1.045  31.304  -8.509  1.00  0.77           C  
ATOM   1537  C   LEU A  98      -2.456  31.624  -8.049  1.00  0.77           C  
ATOM   1538  O   LEU A  98      -3.078  30.813  -7.366  1.00  0.77           O  
ATOM   1539  CB  LEU A  98      -0.045  32.096  -7.656  1.00  0.77           C  
ATOM   1540  CG  LEU A  98       1.418  31.681  -7.816  1.00  0.77           C  
ATOM   1541  CD1 LEU A  98       2.335  32.652  -7.066  1.00  0.77           C  
ATOM   1542  CD2 LEU A  98       1.572  30.301  -7.291  1.00  0.77           C  
ATOM   1543  H   LEU A  98      -0.199  32.327 -10.201  1.00  0.77           H  
ATOM   1544  HA  LEU A  98      -0.866  30.241  -8.367  1.00  0.77           H  
ATOM   1545 1HB  LEU A  98      -0.130  33.149  -7.910  1.00  0.77           H  
ATOM   1546 2HB  LEU A  98      -0.311  31.972  -6.610  1.00  0.77           H  
ATOM   1547  HG  LEU A  98       1.684  31.697  -8.864  1.00  0.77           H  
ATOM   1548 1HD1 LEU A  98       3.373  32.346  -7.186  1.00  0.77           H  
ATOM   1549 2HD1 LEU A  98       2.208  33.659  -7.453  1.00  0.77           H  
ATOM   1550 3HD1 LEU A  98       2.079  32.631  -6.021  1.00  0.77           H  
ATOM   1551 1HD2 LEU A  98       2.602  29.991  -7.418  1.00  0.77           H  
ATOM   1552 2HD2 LEU A  98       1.307  30.282  -6.232  1.00  0.77           H  
ATOM   1553 3HD2 LEU A  98       0.916  29.632  -7.838  1.00  0.77           H  
ATOM   1554  N   ASN A  99      -3.014  32.761  -8.471  1.00  0.78           N  
ATOM   1555  CA  ASN A  99      -4.361  33.098  -8.033  1.00  0.78           C  
ATOM   1556  C   ASN A  99      -5.353  32.081  -8.556  1.00  0.78           C  
ATOM   1557  O   ASN A  99      -6.240  31.632  -7.825  1.00  0.78           O  
ATOM   1558  CB  ASN A  99      -4.752  34.483  -8.509  1.00  0.78           C  
ATOM   1559  CG  ASN A  99      -4.032  35.570  -7.770  1.00  0.78           C  
ATOM   1560  OD1 ASN A  99      -3.517  35.355  -6.665  1.00  0.78           O  
ATOM   1561  ND2 ASN A  99      -3.983  36.741  -8.356  1.00  0.78           N  
ATOM   1562  H   ASN A  99      -2.495  33.424  -9.044  1.00  0.78           H  
ATOM   1563  HA  ASN A  99      -4.392  33.071  -6.944  1.00  0.78           H  
ATOM   1564 1HB  ASN A  99      -4.519  34.569  -9.575  1.00  0.78           H  
ATOM   1565 2HB  ASN A  99      -5.827  34.619  -8.394  1.00  0.78           H  
ATOM   1566 1HD2 ASN A  99      -3.513  37.503  -7.913  1.00  0.78           H  
ATOM   1567 2HD2 ASN A  99      -4.406  36.866  -9.251  1.00  0.78           H  
ATOM   1568  N   ASP A 100      -5.183  31.667  -9.809  1.00  0.81           N  
ATOM   1569  CA  ASP A 100      -6.104  30.704 -10.372  1.00  0.81           C  
ATOM   1570  C   ASP A 100      -6.035  29.358  -9.631  1.00  0.81           C  
ATOM   1571  O   ASP A 100      -7.070  28.729  -9.391  1.00  0.81           O  
ATOM   1572  CB  ASP A 100      -5.869  30.551 -11.870  1.00  0.81           C  
ATOM   1573  CG  ASP A 100      -6.336  31.760 -12.715  1.00  0.81           C  
ATOM   1574  OD1 ASP A 100      -7.037  32.590 -12.188  1.00  0.81           O  
ATOM   1575  OD2 ASP A 100      -6.010  31.821 -13.895  1.00  0.81           O  
ATOM   1576  H   ASP A 100      -4.431  32.052 -10.385  1.00  0.81           H  
ATOM   1577  HA  ASP A 100      -7.113  31.096 -10.245  1.00  0.81           H  
ATOM   1578 1HB  ASP A 100      -4.812  30.354 -12.068  1.00  0.81           H  
ATOM   1579 2HB  ASP A 100      -6.432  29.741 -12.191  1.00  0.81           H  
ATOM   1580  N   ILE A 101      -4.833  28.938  -9.212  1.00  0.85           N  
ATOM   1581  CA  ILE A 101      -4.691  27.700  -8.439  1.00  0.85           C  
ATOM   1582  C   ILE A 101      -5.377  27.819  -7.083  1.00  0.85           C  
ATOM   1583  O   ILE A 101      -6.080  26.903  -6.640  1.00  0.85           O  
ATOM   1584  CB  ILE A 101      -3.229  27.317  -8.215  1.00  0.85           C  
ATOM   1585  CG1 ILE A 101      -2.567  26.892  -9.538  1.00  0.85           C  
ATOM   1586  CG2 ILE A 101      -3.168  26.247  -7.200  1.00  0.85           C  
ATOM   1587  CD1 ILE A 101      -1.068  26.769  -9.448  1.00  0.85           C  
ATOM   1588  H   ILE A 101      -3.998  29.478  -9.453  1.00  0.85           H  
ATOM   1589  HA  ILE A 101      -5.165  26.895  -8.995  1.00  0.85           H  
ATOM   1590  HB  ILE A 101      -2.678  28.189  -7.852  1.00  0.85           H  
ATOM   1591 1HG1 ILE A 101      -2.983  25.936  -9.853  1.00  0.85           H  
ATOM   1592 2HG1 ILE A 101      -2.793  27.630 -10.289  1.00  0.85           H  
ATOM   1593 1HG2 ILE A 101      -2.137  25.993  -7.038  1.00  0.85           H  
ATOM   1594 2HG2 ILE A 101      -3.613  26.590  -6.265  1.00  0.85           H  
ATOM   1595 3HG2 ILE A 101      -3.714  25.392  -7.565  1.00  0.85           H  
ATOM   1596 1HD1 ILE A 101      -0.663  26.480 -10.410  1.00  0.85           H  
ATOM   1597 2HD1 ILE A 101      -0.653  27.733  -9.157  1.00  0.85           H  
ATOM   1598 3HD1 ILE A 101      -0.802  26.022  -8.706  1.00  0.85           H  
ATOM   1599  N   ILE A 102      -5.177  28.960  -6.426  1.00  0.92           N  
ATOM   1600  CA  ILE A 102      -5.775  29.238  -5.129  1.00  0.92           C  
ATOM   1601  C   ILE A 102      -7.294  29.187  -5.208  1.00  0.92           C  
ATOM   1602  O   ILE A 102      -7.945  28.733  -4.270  1.00  0.92           O  
ATOM   1603  CB  ILE A 102      -5.287  30.591  -4.584  1.00  0.92           C  
ATOM   1604  CG1 ILE A 102      -3.756  30.502  -4.237  1.00  0.92           C  
ATOM   1605  CG2 ILE A 102      -6.128  31.077  -3.416  1.00  0.92           C  
ATOM   1606  CD1 ILE A 102      -3.406  29.489  -3.168  1.00  0.92           C  
ATOM   1607  H   ILE A 102      -4.570  29.668  -6.846  1.00  0.92           H  
ATOM   1608  HA  ILE A 102      -5.451  28.464  -4.437  1.00  0.92           H  
ATOM   1609  HB  ILE A 102      -5.377  31.321  -5.385  1.00  0.92           H  
ATOM   1610 1HG1 ILE A 102      -3.216  30.218  -5.117  1.00  0.92           H  
ATOM   1611 2HG1 ILE A 102      -3.411  31.485  -3.918  1.00  0.92           H  
ATOM   1612 1HG2 ILE A 102      -5.767  32.055  -3.102  1.00  0.92           H  
ATOM   1613 2HG2 ILE A 102      -7.171  31.160  -3.733  1.00  0.92           H  
ATOM   1614 3HG2 ILE A 102      -6.061  30.403  -2.600  1.00  0.92           H  
ATOM   1615 1HD1 ILE A 102      -2.326  29.497  -3.005  1.00  0.92           H  
ATOM   1616 2HD1 ILE A 102      -3.908  29.750  -2.242  1.00  0.92           H  
ATOM   1617 3HD1 ILE A 102      -3.716  28.493  -3.488  1.00  0.92           H  
ATOM   1618  N   GLU A 103      -7.869  29.689  -6.305  1.00  1.04           N  
ATOM   1619  CA  GLU A 103      -9.314  29.597  -6.508  1.00  1.04           C  
ATOM   1620  C   GLU A 103      -9.793  28.165  -6.893  1.00  1.04           C  
ATOM   1621  O   GLU A 103     -10.870  27.735  -6.473  1.00  1.04           O  
ATOM   1622  CB  GLU A 103      -9.745  30.598  -7.585  1.00  1.04           C  
ATOM   1623  CG  GLU A 103      -9.624  32.090  -7.181  1.00  1.04           C  
ATOM   1624  CD  GLU A 103     -10.543  32.500  -6.045  1.00  1.04           C  
ATOM   1625  OE1 GLU A 103     -11.716  32.221  -6.130  1.00  1.04           O  
ATOM   1626  OE2 GLU A 103     -10.076  33.108  -5.108  1.00  1.04           O  
ATOM   1627  H   GLU A 103      -7.286  30.128  -7.016  1.00  1.04           H  
ATOM   1628  HA  GLU A 103      -9.801  29.869  -5.573  1.00  1.04           H  
ATOM   1629 1HB  GLU A 103      -9.127  30.450  -8.475  1.00  1.04           H  
ATOM   1630 2HB  GLU A 103     -10.778  30.406  -7.868  1.00  1.04           H  
ATOM   1631 1HG  GLU A 103      -8.594  32.279  -6.877  1.00  1.04           H  
ATOM   1632 2HG  GLU A 103      -9.829  32.707  -8.055  1.00  1.04           H  
ATOM   1633  N   ALA A 104      -9.003  27.433  -7.706  1.00  1.21           N  
ATOM   1634  CA  ALA A 104      -9.346  26.064  -8.146  1.00  1.21           C  
ATOM   1635  C   ALA A 104      -9.436  25.066  -6.979  1.00  1.21           C  
ATOM   1636  O   ALA A 104     -10.273  24.145  -6.976  1.00  1.21           O  
ATOM   1637  CB  ALA A 104      -8.315  25.565  -9.139  1.00  1.21           C  
ATOM   1638  H   ALA A 104      -8.144  27.849  -8.058  1.00  1.21           H  
ATOM   1639  HA  ALA A 104     -10.318  26.108  -8.631  1.00  1.21           H  
ATOM   1640 1HB  ALA A 104      -8.590  24.569  -9.486  1.00  1.21           H  
ATOM   1641 2HB  ALA A 104      -8.263  26.249  -9.988  1.00  1.21           H  
ATOM   1642 3HB  ALA A 104      -7.343  25.524  -8.648  1.00  1.21           H  
ATOM   1643  N   HIS A 105      -8.559  25.261  -6.005  1.00  1.41           N  
ATOM   1644  CA  HIS A 105      -8.438  24.461  -4.788  1.00  1.41           C  
ATOM   1645  C   HIS A 105      -8.816  25.307  -3.605  1.00  1.41           C  
ATOM   1646  O   HIS A 105      -8.963  26.506  -3.736  1.00  1.41           O  
ATOM   1647  CB  HIS A 105      -7.007  23.986  -4.580  1.00  1.41           C  
ATOM   1648  CG  HIS A 105      -6.538  22.972  -5.516  1.00  1.41           C  
ATOM   1649  ND1 HIS A 105      -6.747  21.636  -5.294  1.00  1.41           N  
ATOM   1650  CD2 HIS A 105      -5.854  23.054  -6.674  1.00  1.41           C  
ATOM   1651  CE1 HIS A 105      -6.202  20.945  -6.247  1.00  1.41           C  
ATOM   1652  NE2 HIS A 105      -5.658  21.771  -7.101  1.00  1.41           N  
ATOM   1653  H   HIS A 105      -7.888  26.022  -6.126  1.00  1.41           H  
ATOM   1654  HA  HIS A 105      -9.105  23.602  -4.825  1.00  1.41           H  
ATOM   1655 1HB  HIS A 105      -6.335  24.846  -4.653  1.00  1.41           H  
ATOM   1656 2HB  HIS A 105      -6.902  23.584  -3.569  1.00  1.41           H  
ATOM   1657  HD2 HIS A 105      -5.517  23.965  -7.165  1.00  1.41           H  
ATOM   1658  HE1 HIS A 105      -6.198  19.866  -6.316  1.00  1.41           H  
ATOM   1659  HE2 HIS A 105      -5.170  21.485  -7.943  1.00  1.41           H  
ATOM   1660  N   ASN A 106      -8.968  24.737  -2.425  1.00  1.58           N  
ATOM   1661  CA  ASN A 106      -9.268  25.623  -1.307  1.00  1.58           C  
ATOM   1662  C   ASN A 106      -7.980  26.233  -0.749  1.00  1.58           C  
ATOM   1663  O   ASN A 106      -7.525  25.882   0.347  1.00  1.58           O  
ATOM   1664  CB  ASN A 106     -10.071  24.926  -0.232  1.00  1.58           C  
ATOM   1665  CG  ASN A 106     -11.450  24.551  -0.706  1.00  1.58           C  
ATOM   1666  OD1 ASN A 106     -12.104  25.319  -1.424  1.00  1.58           O  
ATOM   1667  ND2 ASN A 106     -11.916  23.396  -0.313  1.00  1.58           N  
ATOM   1668  H   ASN A 106      -8.857  23.730  -2.281  1.00  1.58           H  
ATOM   1669  HA  ASN A 106      -9.874  26.452  -1.675  1.00  1.58           H  
ATOM   1670 1HB  ASN A 106      -9.551  24.031   0.097  1.00  1.58           H  
ATOM   1671 2HB  ASN A 106     -10.164  25.583   0.630  1.00  1.58           H  
ATOM   1672 1HD2 ASN A 106     -12.826  23.101  -0.597  1.00  1.58           H  
ATOM   1673 2HD2 ASN A 106     -11.364  22.803   0.280  1.00  1.58           H  
ATOM   1674  N   SER A 107      -7.372  27.132  -1.528  1.00  1.65           N  
ATOM   1675  CA  SER A 107      -6.152  27.798  -1.124  1.00  1.65           C  
ATOM   1676  C   SER A 107      -5.006  26.886  -0.699  1.00  1.65           C  
ATOM   1677  O   SER A 107      -4.599  25.960  -1.415  1.00  1.65           O  
ATOM   1678  CB  SER A 107      -6.481  28.764   0.006  1.00  1.65           C  
ATOM   1679  OG  SER A 107      -5.383  29.575   0.325  1.00  1.65           O  
ATOM   1680  H   SER A 107      -7.792  27.381  -2.436  1.00  1.65           H  
ATOM   1681  HA  SER A 107      -5.811  28.359  -1.980  1.00  1.65           H  
ATOM   1682 1HB  SER A 107      -7.316  29.396  -0.300  1.00  1.65           H  
ATOM   1683 2HB  SER A 107      -6.806  28.218   0.890  1.00  1.65           H  
ATOM   1684  HG  SER A 107      -5.377  30.281  -0.331  1.00  1.65           H  
ATOM   1685  N   SER A 108      -4.525  27.160   0.513  1.00  1.59           N  
ATOM   1686  CA  SER A 108      -3.394  26.512   1.164  1.00  1.59           C  
ATOM   1687  C   SER A 108      -3.503  24.996   1.363  1.00  1.59           C  
ATOM   1688  O   SER A 108      -2.528  24.369   1.785  1.00  1.59           O  
ATOM   1689  CB  SER A 108      -3.128  27.179   2.506  1.00  1.59           C  
ATOM   1690  OG  SER A 108      -4.173  26.957   3.419  1.00  1.59           O  
ATOM   1691  H   SER A 108      -4.952  27.938   1.003  1.00  1.59           H  
ATOM   1692  HA  SER A 108      -2.521  26.688   0.534  1.00  1.59           H  
ATOM   1693 1HB  SER A 108      -2.195  26.802   2.920  1.00  1.59           H  
ATOM   1694 2HB  SER A 108      -3.004  28.250   2.350  1.00  1.59           H  
ATOM   1695  HG  SER A 108      -4.981  27.216   2.969  1.00  1.59           H  
ATOM   1696  N   GLU A 109      -4.668  24.380   1.098  1.00  1.40           N  
ATOM   1697  CA  GLU A 109      -4.724  22.922   1.253  1.00  1.40           C  
ATOM   1698  C   GLU A 109      -3.709  22.211   0.323  1.00  1.40           C  
ATOM   1699  O   GLU A 109      -3.309  21.081   0.613  1.00  1.40           O  
ATOM   1700  CB  GLU A 109      -6.134  22.350   1.006  1.00  1.40           C  
ATOM   1701  CG  GLU A 109      -6.663  22.433  -0.423  1.00  1.40           C  
ATOM   1702  CD  GLU A 109      -8.019  21.765  -0.608  1.00  1.40           C  
ATOM   1703  OE1 GLU A 109      -8.405  21.003   0.247  1.00  1.40           O  
ATOM   1704  OE2 GLU A 109      -8.689  22.053  -1.587  1.00  1.40           O  
ATOM   1705  H   GLU A 109      -5.484  24.912   0.786  1.00  1.40           H  
ATOM   1706  HA  GLU A 109      -4.457  22.683   2.278  1.00  1.40           H  
ATOM   1707 1HB  GLU A 109      -6.154  21.303   1.306  1.00  1.40           H  
ATOM   1708 2HB  GLU A 109      -6.846  22.882   1.638  1.00  1.40           H  
ATOM   1709 1HG  GLU A 109      -6.711  23.474  -0.741  1.00  1.40           H  
ATOM   1710 2HG  GLU A 109      -5.966  21.928  -1.044  1.00  1.40           H  
ATOM   1711  N   VAL A 110      -3.286  22.868  -0.772  1.00  1.16           N  
ATOM   1712  CA  VAL A 110      -2.279  22.290  -1.673  1.00  1.16           C  
ATOM   1713  C   VAL A 110      -0.963  23.053  -1.618  1.00  1.16           C  
ATOM   1714  O   VAL A 110      -0.918  24.196  -2.067  1.00  1.16           O  
ATOM   1715  CB  VAL A 110      -2.732  22.333  -3.152  1.00  1.16           C  
ATOM   1716  CG1 VAL A 110      -1.660  21.802  -4.048  1.00  1.16           C  
ATOM   1717  CG2 VAL A 110      -3.908  21.484  -3.353  1.00  1.16           C  
ATOM   1718  H   VAL A 110      -3.663  23.801  -0.961  1.00  1.16           H  
ATOM   1719  HA  VAL A 110      -2.135  21.246  -1.406  1.00  1.16           H  
ATOM   1720  HB  VAL A 110      -2.947  23.364  -3.439  1.00  1.16           H  
ATOM   1721 1HG1 VAL A 110      -2.004  21.836  -5.068  1.00  1.16           H  
ATOM   1722 2HG1 VAL A 110      -0.760  22.395  -3.945  1.00  1.16           H  
ATOM   1723 3HG1 VAL A 110      -1.456  20.808  -3.782  1.00  1.16           H  
ATOM   1724 1HG2 VAL A 110      -4.175  21.519  -4.391  1.00  1.16           H  
ATOM   1725 2HG2 VAL A 110      -3.670  20.453  -3.077  1.00  1.16           H  
ATOM   1726 3HG2 VAL A 110      -4.719  21.837  -2.762  1.00  1.16           H  
ATOM   1727  N   PRO A 111       0.130  22.487  -1.075  1.00  0.95           N  
ATOM   1728  CA  PRO A 111       1.422  23.121  -1.065  1.00  0.95           C  
ATOM   1729  C   PRO A 111       1.799  23.475  -2.478  1.00  0.95           C  
ATOM   1730  O   PRO A 111       1.721  22.622  -3.373  1.00  0.95           O  
ATOM   1731  CB  PRO A 111       2.328  22.032  -0.504  1.00  0.95           C  
ATOM   1732  CG  PRO A 111       1.416  21.213   0.372  1.00  0.95           C  
ATOM   1733  CD  PRO A 111       0.077  21.215  -0.350  1.00  0.95           C  
ATOM   1734  HA  PRO A 111       1.395  24.015  -0.422  1.00  0.95           H  
ATOM   1735 1HB  PRO A 111       2.776  21.468  -1.319  1.00  0.95           H  
ATOM   1736 2HB  PRO A 111       3.154  22.491   0.052  1.00  0.95           H  
ATOM   1737 1HG  PRO A 111       1.826  20.200   0.502  1.00  0.95           H  
ATOM   1738 2HG  PRO A 111       1.370  21.657   1.361  1.00  0.95           H  
ATOM   1739 1HD  PRO A 111       0.041  20.399  -1.017  1.00  0.95           H  
ATOM   1740 2HD  PRO A 111      -0.745  21.202   0.379  1.00  0.95           H  
ATOM   1741  N   LEU A 112       2.266  24.691  -2.653  1.00  0.78           N  
ATOM   1742  CA  LEU A 112       2.679  25.152  -3.954  1.00  0.78           C  
ATOM   1743  C   LEU A 112       4.171  25.444  -3.891  1.00  0.78           C  
ATOM   1744  O   LEU A 112       4.660  25.815  -2.829  1.00  0.78           O  
ATOM   1745  CB  LEU A 112       1.923  26.435  -4.328  1.00  0.78           C  
ATOM   1746  CG  LEU A 112       0.378  26.412  -4.264  1.00  0.78           C  
ATOM   1747  CD1 LEU A 112      -0.174  27.779  -4.658  1.00  0.78           C  
ATOM   1748  CD2 LEU A 112      -0.141  25.373  -5.115  1.00  0.78           C  
ATOM   1749  H   LEU A 112       2.303  25.326  -1.871  1.00  0.78           H  
ATOM   1750  HA  LEU A 112       2.483  24.381  -4.686  1.00  0.78           H  
ATOM   1751 1HB  LEU A 112       2.245  27.201  -3.643  1.00  0.78           H  
ATOM   1752 2HB  LEU A 112       2.217  26.732  -5.318  1.00  0.78           H  
ATOM   1753  HG  LEU A 112       0.069  26.214  -3.238  1.00  0.78           H  
ATOM   1754 1HD1 LEU A 112      -1.261  27.761  -4.593  1.00  0.78           H  
ATOM   1755 2HD1 LEU A 112       0.219  28.542  -3.985  1.00  0.78           H  
ATOM   1756 3HD1 LEU A 112       0.123  28.010  -5.680  1.00  0.78           H  
ATOM   1757 1HD2 LEU A 112      -1.224  25.350  -5.035  1.00  0.78           H  
ATOM   1758 2HD2 LEU A 112       0.156  25.573  -6.138  1.00  0.78           H  
ATOM   1759 3HD2 LEU A 112       0.263  24.425  -4.785  1.00  0.78           H  
ATOM   1760  N   VAL A 113       4.882  25.303  -5.002  1.00  0.68           N  
ATOM   1761  CA  VAL A 113       6.281  25.751  -5.036  1.00  0.68           C  
ATOM   1762  C   VAL A 113       6.504  26.531  -6.314  1.00  0.68           C  
ATOM   1763  O   VAL A 113       5.991  26.145  -7.368  1.00  0.68           O  
ATOM   1764  CB  VAL A 113       7.269  24.553  -5.016  1.00  0.68           C  
ATOM   1765  CG1 VAL A 113       7.074  23.761  -6.228  1.00  0.68           C  
ATOM   1766  CG2 VAL A 113       8.753  25.028  -4.930  1.00  0.68           C  
ATOM   1767  H   VAL A 113       4.431  24.879  -5.813  1.00  0.68           H  
ATOM   1768  HA  VAL A 113       6.478  26.403  -4.184  1.00  0.68           H  
ATOM   1769  HB  VAL A 113       7.045  23.934  -4.154  1.00  0.68           H  
ATOM   1770 1HG1 VAL A 113       7.744  22.899  -6.213  1.00  0.68           H  
ATOM   1771 2HG1 VAL A 113       6.047  23.440  -6.261  1.00  0.68           H  
ATOM   1772 3HG1 VAL A 113       7.286  24.372  -7.090  1.00  0.68           H  
ATOM   1773 1HG2 VAL A 113       9.405  24.153  -4.907  1.00  0.68           H  
ATOM   1774 2HG2 VAL A 113       9.012  25.635  -5.791  1.00  0.68           H  
ATOM   1775 3HG2 VAL A 113       8.901  25.611  -4.025  1.00  0.68           H  
ATOM   1776  N   LEU A 114       7.285  27.607  -6.228  1.00  0.63           N  
ATOM   1777  CA  LEU A 114       7.641  28.340  -7.436  1.00  0.63           C  
ATOM   1778  C   LEU A 114       9.016  27.930  -7.905  1.00  0.63           C  
ATOM   1779  O   LEU A 114      10.015  28.094  -7.202  1.00  0.63           O  
ATOM   1780  CB  LEU A 114       7.571  29.857  -7.229  1.00  0.63           C  
ATOM   1781  CG  LEU A 114       8.032  30.752  -8.426  1.00  0.63           C  
ATOM   1782  CD1 LEU A 114       7.138  30.500  -9.637  1.00  0.63           C  
ATOM   1783  CD2 LEU A 114       7.951  32.229  -7.997  1.00  0.63           C  
ATOM   1784  H   LEU A 114       7.647  27.895  -5.316  1.00  0.63           H  
ATOM   1785  HA  LEU A 114       6.931  28.085  -8.221  1.00  0.63           H  
ATOM   1786 1HB  LEU A 114       6.545  30.125  -7.016  1.00  0.63           H  
ATOM   1787 2HB  LEU A 114       8.181  30.118  -6.362  1.00  0.63           H  
ATOM   1788  HG  LEU A 114       9.061  30.504  -8.704  1.00  0.63           H  
ATOM   1789 1HD1 LEU A 114       7.459  31.124 -10.466  1.00  0.63           H  
ATOM   1790 2HD1 LEU A 114       7.213  29.465  -9.929  1.00  0.63           H  
ATOM   1791 3HD1 LEU A 114       6.109  30.725  -9.388  1.00  0.63           H  
ATOM   1792 1HD2 LEU A 114       8.272  32.872  -8.818  1.00  0.63           H  
ATOM   1793 2HD2 LEU A 114       6.925  32.478  -7.723  1.00  0.63           H  
ATOM   1794 3HD2 LEU A 114       8.600  32.389  -7.139  1.00  0.63           H  
ATOM   1795  N   VAL A 115       9.047  27.389  -9.092  1.00  0.60           N  
ATOM   1796  CA  VAL A 115      10.251  26.913  -9.707  1.00  0.60           C  
ATOM   1797  C   VAL A 115      10.731  27.845 -10.774  1.00  0.60           C  
ATOM   1798  O   VAL A 115      10.003  28.179 -11.709  1.00  0.60           O  
ATOM   1799  CB  VAL A 115      10.016  25.508 -10.259  1.00  0.60           C  
ATOM   1800  CG1 VAL A 115      11.174  25.061 -11.020  1.00  0.60           C  
ATOM   1801  CG2 VAL A 115       9.816  24.592  -9.083  1.00  0.60           C  
ATOM   1802  H   VAL A 115       8.175  27.298  -9.603  1.00  0.60           H  
ATOM   1803  HA  VAL A 115      11.020  26.843  -8.942  1.00  0.60           H  
ATOM   1804  HB  VAL A 115       9.139  25.499 -10.898  1.00  0.60           H  
ATOM   1805 1HG1 VAL A 115      11.025  24.046 -11.384  1.00  0.60           H  
ATOM   1806 2HG1 VAL A 115      11.347  25.729 -11.866  1.00  0.60           H  
ATOM   1807 3HG1 VAL A 115      11.994  25.101 -10.365  1.00  0.60           H  
ATOM   1808 1HG2 VAL A 115       9.650  23.577  -9.434  1.00  0.60           H  
ATOM   1809 2HG2 VAL A 115      10.707  24.622  -8.454  1.00  0.60           H  
ATOM   1810 3HG2 VAL A 115       8.963  24.929  -8.513  1.00  0.60           H  
ATOM   1811  N   VAL A 116      11.967  28.272 -10.628  1.00  0.60           N  
ATOM   1812  CA  VAL A 116      12.516  29.187 -11.594  1.00  0.60           C  
ATOM   1813  C   VAL A 116      13.444  28.379 -12.463  1.00  0.60           C  
ATOM   1814  O   VAL A 116      14.443  27.857 -11.989  1.00  0.60           O  
ATOM   1815  CB  VAL A 116      13.259  30.324 -10.894  1.00  0.60           C  
ATOM   1816  CG1 VAL A 116      13.811  31.266 -11.926  1.00  0.60           C  
ATOM   1817  CG2 VAL A 116      12.328  31.002  -9.934  1.00  0.60           C  
ATOM   1818  H   VAL A 116      12.519  27.942  -9.831  1.00  0.60           H  
ATOM   1819  HA  VAL A 116      11.717  29.607 -12.200  1.00  0.60           H  
ATOM   1820  HB  VAL A 116      14.099  29.920 -10.349  1.00  0.60           H  
ATOM   1821 1HG1 VAL A 116      14.364  32.071 -11.443  1.00  0.60           H  
ATOM   1822 2HG1 VAL A 116      14.471  30.697 -12.574  1.00  0.60           H  
ATOM   1823 3HG1 VAL A 116      12.991  31.685 -12.515  1.00  0.60           H  
ATOM   1824 1HG2 VAL A 116      12.874  31.788  -9.435  1.00  0.60           H  
ATOM   1825 2HG2 VAL A 116      11.476  31.420 -10.474  1.00  0.60           H  
ATOM   1826 3HG2 VAL A 116      11.973  30.278  -9.200  1.00  0.60           H  
ATOM   1827  N   ASN A 117      13.079  28.200 -13.709  1.00  0.61           N  
ATOM   1828  CA  ASN A 117      13.819  27.331 -14.600  1.00  0.61           C  
ATOM   1829  C   ASN A 117      14.827  28.122 -15.400  1.00  0.61           C  
ATOM   1830  O   ASN A 117      14.845  29.359 -15.379  1.00  0.61           O  
ATOM   1831  CB  ASN A 117      12.871  26.549 -15.510  1.00  0.61           C  
ATOM   1832  CG  ASN A 117      13.484  25.206 -16.114  1.00  0.61           C  
ATOM   1833  OD1 ASN A 117      14.671  24.830 -15.898  1.00  0.61           O  
ATOM   1834  ND2 ASN A 117      12.677  24.559 -16.897  1.00  0.61           N  
ATOM   1835  H   ASN A 117      12.254  28.680 -14.045  1.00  0.61           H  
ATOM   1836  HA  ASN A 117      14.383  26.615 -14.004  1.00  0.61           H  
ATOM   1837 1HB  ASN A 117      11.968  26.294 -14.949  1.00  0.61           H  
ATOM   1838 2HB  ASN A 117      12.558  27.191 -16.335  1.00  0.61           H  
ATOM   1839 1HD2 ASN A 117      12.966  23.719 -17.345  1.00  0.61           H  
ATOM   1840 2HD2 ASN A 117      11.751  24.944 -17.080  1.00  0.61           H  
ATOM   1841  N   LYS A 118      15.661  27.384 -16.115  1.00  0.64           N  
ATOM   1842  CA  LYS A 118      16.677  27.917 -16.999  1.00  0.64           C  
ATOM   1843  C   LYS A 118      17.700  28.791 -16.285  1.00  0.64           C  
ATOM   1844  O   LYS A 118      18.245  29.724 -16.869  1.00  0.64           O  
ATOM   1845  CB  LYS A 118      16.004  28.730 -18.104  1.00  0.64           C  
ATOM   1846  CG  LYS A 118      15.024  27.969 -18.981  1.00  0.64           C  
ATOM   1847  CD  LYS A 118      14.483  28.909 -20.028  1.00  0.64           C  
ATOM   1848  CE  LYS A 118      13.518  28.265 -20.986  1.00  0.64           C  
ATOM   1849  NZ  LYS A 118      13.001  29.271 -21.957  1.00  0.64           N  
ATOM   1850  H   LYS A 118      15.570  26.380 -16.030  1.00  0.64           H  
ATOM   1851  HA  LYS A 118      17.209  27.078 -17.449  1.00  0.64           H  
ATOM   1852 1HB  LYS A 118      15.486  29.593 -17.696  1.00  0.64           H  
ATOM   1853 2HB  LYS A 118      16.775  29.125 -18.768  1.00  0.64           H  
ATOM   1854 1HG  LYS A 118      15.528  27.136 -19.466  1.00  0.64           H  
ATOM   1855 2HG  LYS A 118      14.198  27.584 -18.386  1.00  0.64           H  
ATOM   1856 1HD  LYS A 118      13.975  29.743 -19.535  1.00  0.64           H  
ATOM   1857 2HD  LYS A 118      15.313  29.320 -20.603  1.00  0.64           H  
ATOM   1858 1HE  LYS A 118      14.036  27.482 -21.533  1.00  0.64           H  
ATOM   1859 2HE  LYS A 118      12.678  27.827 -20.442  1.00  0.64           H  
ATOM   1860 1HZ  LYS A 118      12.374  28.828 -22.612  1.00  0.64           H  
ATOM   1861 2HZ  LYS A 118      12.505  30.005 -21.455  1.00  0.64           H  
ATOM   1862 3HZ  LYS A 118      13.778  29.678 -22.459  1.00  0.64           H  
ATOM   1863  N   THR A 119      18.085  28.418 -15.069  1.00  0.69           N  
ATOM   1864  CA  THR A 119      19.054  29.213 -14.327  1.00  0.69           C  
ATOM   1865  C   THR A 119      20.490  29.037 -14.819  1.00  0.69           C  
ATOM   1866  O   THR A 119      21.398  29.725 -14.356  1.00  0.69           O  
ATOM   1867  CB  THR A 119      18.907  28.960 -12.828  1.00  0.69           C  
ATOM   1868  OG1 THR A 119      19.115  27.584 -12.543  1.00  0.69           O  
ATOM   1869  CG2 THR A 119      17.465  29.361 -12.417  1.00  0.69           C  
ATOM   1870  H   THR A 119      17.649  27.618 -14.604  1.00  0.69           H  
ATOM   1871  HA  THR A 119      18.807  30.255 -14.469  1.00  0.69           H  
ATOM   1872  HB  THR A 119      19.632  29.554 -12.275  1.00  0.69           H  
ATOM   1873  HG1 THR A 119      18.345  27.088 -12.879  1.00  0.69           H  
ATOM   1874 1HG2 THR A 119      17.314  29.192 -11.367  1.00  0.69           H  
ATOM   1875 2HG2 THR A 119      17.304  30.412 -12.638  1.00  0.69           H  
ATOM   1876 3HG2 THR A 119      16.747  28.765 -12.980  1.00  0.69           H  
ATOM   1877  N   SER A 120      20.693  28.131 -15.780  1.00  0.74           N  
ATOM   1878  CA  SER A 120      21.999  27.949 -16.399  1.00  0.74           C  
ATOM   1879  C   SER A 120      22.167  28.943 -17.560  1.00  0.74           C  
ATOM   1880  O   SER A 120      23.249  29.060 -18.139  1.00  0.74           O  
ATOM   1881  CB  SER A 120      22.160  26.531 -16.920  1.00  0.74           C  
ATOM   1882  OG  SER A 120      22.119  25.598 -15.870  1.00  0.74           O  
ATOM   1883  H   SER A 120      19.911  27.581 -16.094  1.00  0.74           H  
ATOM   1884  HA  SER A 120      22.773  28.147 -15.656  1.00  0.74           H  
ATOM   1885 1HB  SER A 120      21.366  26.315 -17.636  1.00  0.74           H  
ATOM   1886 2HB  SER A 120      23.108  26.446 -17.448  1.00  0.74           H  
ATOM   1887  HG  SER A 120      22.805  25.872 -15.248  1.00  0.74           H  
ATOM   1888  N   ASN A 121      21.084  29.650 -17.912  1.00  0.78           N  
ATOM   1889  CA  ASN A 121      21.105  30.635 -18.983  1.00  0.78           C  
ATOM   1890  C   ASN A 121      21.613  31.950 -18.434  1.00  0.78           C  
ATOM   1891  O   ASN A 121      20.955  32.576 -17.610  1.00  0.78           O  
ATOM   1892  CB  ASN A 121      19.741  30.847 -19.617  1.00  0.78           C  
ATOM   1893  CG  ASN A 121      19.799  31.817 -20.813  1.00  0.78           C  
ATOM   1894  OD1 ASN A 121      20.878  32.356 -21.120  1.00  0.78           O  
ATOM   1895  ND2 ASN A 121      18.682  32.060 -21.475  1.00  0.78           N  
ATOM   1896  H   ASN A 121      20.206  29.530 -17.410  1.00  0.78           H  
ATOM   1897  HA  ASN A 121      21.803  30.307 -19.754  1.00  0.78           H  
ATOM   1898 1HB  ASN A 121      19.336  29.890 -19.948  1.00  0.78           H  
ATOM   1899 2HB  ASN A 121      19.050  31.252 -18.872  1.00  0.78           H  
ATOM   1900 1HD2 ASN A 121      18.685  32.682 -22.252  1.00  0.78           H  
ATOM   1901 2HD2 ASN A 121      17.790  31.637 -21.208  1.00  0.78           H  
ATOM   1902  N   SER A 122      22.793  32.372 -18.867  1.00  0.81           N  
ATOM   1903  CA  SER A 122      23.379  33.607 -18.359  1.00  0.81           C  
ATOM   1904  C   SER A 122      22.533  34.849 -18.692  1.00  0.81           C  
ATOM   1905  O   SER A 122      22.646  35.882 -18.028  1.00  0.81           O  
ATOM   1906  CB  SER A 122      24.781  33.775 -18.909  1.00  0.81           C  
ATOM   1907  OG  SER A 122      24.760  33.983 -20.293  1.00  0.81           O  
ATOM   1908  H   SER A 122      23.295  31.816 -19.546  1.00  0.81           H  
ATOM   1909  HA  SER A 122      23.443  33.526 -17.273  1.00  0.81           H  
ATOM   1910 1HB  SER A 122      25.262  34.621 -18.420  1.00  0.81           H  
ATOM   1911 2HB  SER A 122      25.369  32.887 -18.681  1.00  0.81           H  
ATOM   1912  HG  SER A 122      24.219  34.770 -20.433  1.00  0.81           H  
ATOM   1913  N   ASN A 123      21.642  34.753 -19.685  1.00  0.82           N  
ATOM   1914  CA  ASN A 123      20.810  35.894 -20.071  1.00  0.82           C  
ATOM   1915  C   ASN A 123      19.584  36.032 -19.168  1.00  0.82           C  
ATOM   1916  O   ASN A 123      18.440  35.867 -19.587  1.00  0.82           O  
ATOM   1917  CB  ASN A 123      20.404  35.801 -21.525  1.00  0.82           C  
ATOM   1918  CG  ASN A 123      21.596  35.928 -22.441  1.00  0.82           C  
ATOM   1919  OD1 ASN A 123      22.490  36.749 -22.195  1.00  0.82           O  
ATOM   1920  ND2 ASN A 123      21.631  35.145 -23.488  1.00  0.82           N  
ATOM   1921  H   ASN A 123      21.539  33.873 -20.185  1.00  0.82           H  
ATOM   1922  HA  ASN A 123      21.397  36.804 -19.944  1.00  0.82           H  
ATOM   1923 1HB  ASN A 123      19.913  34.847 -21.708  1.00  0.82           H  
ATOM   1924 2HB  ASN A 123      19.690  36.590 -21.757  1.00  0.82           H  
ATOM   1925 1HD2 ASN A 123      22.403  35.195 -24.123  1.00  0.82           H  
ATOM   1926 2HD2 ASN A 123      20.891  34.497 -23.659  1.00  0.82           H  
ATOM   1927  N   ILE A 124      19.863  36.348 -17.919  1.00  0.81           N  
ATOM   1928  CA  ILE A 124      18.879  36.524 -16.862  1.00  0.81           C  
ATOM   1929  C   ILE A 124      18.186  37.862 -16.932  1.00  0.81           C  
ATOM   1930  O   ILE A 124      18.839  38.893 -17.102  1.00  0.81           O  
ATOM   1931  CB  ILE A 124      19.548  36.338 -15.497  1.00  0.81           C  
ATOM   1932  CG1 ILE A 124      19.974  34.882 -15.382  1.00  0.81           C  
ATOM   1933  CG2 ILE A 124      18.664  36.823 -14.392  1.00  0.81           C  
ATOM   1934  CD1 ILE A 124      20.847  34.580 -14.221  1.00  0.81           C  
ATOM   1935  H   ILE A 124      20.854  36.449 -17.703  1.00  0.81           H  
ATOM   1936  HA  ILE A 124      18.119  35.749 -16.970  1.00  0.81           H  
ATOM   1937  HB  ILE A 124      20.470  36.915 -15.476  1.00  0.81           H  
ATOM   1938 1HG1 ILE A 124      19.088  34.265 -15.313  1.00  0.81           H  
ATOM   1939 2HG1 ILE A 124      20.511  34.612 -16.286  1.00  0.81           H  
ATOM   1940 1HG2 ILE A 124      19.155  36.688 -13.433  1.00  0.81           H  
ATOM   1941 2HG2 ILE A 124      18.444  37.878 -14.533  1.00  0.81           H  
ATOM   1942 3HG2 ILE A 124      17.762  36.284 -14.409  1.00  0.81           H  
ATOM   1943 1HD1 ILE A 124      21.100  33.517 -14.232  1.00  0.81           H  
ATOM   1944 2HD1 ILE A 124      21.759  35.174 -14.289  1.00  0.81           H  
ATOM   1945 3HD1 ILE A 124      20.320  34.821 -13.300  1.00  0.81           H  
ATOM   1946  N   VAL A 125      16.857  37.856 -16.820  1.00  0.79           N  
ATOM   1947  CA  VAL A 125      16.146  39.120 -16.858  1.00  0.79           C  
ATOM   1948  C   VAL A 125      15.619  39.439 -15.471  1.00  0.79           C  
ATOM   1949  O   VAL A 125      15.326  40.598 -15.163  1.00  0.79           O  
ATOM   1950  CB  VAL A 125      14.986  39.063 -17.847  1.00  0.79           C  
ATOM   1951  CG1 VAL A 125      15.518  38.751 -19.237  1.00  0.79           C  
ATOM   1952  CG2 VAL A 125      13.990  38.073 -17.382  1.00  0.79           C  
ATOM   1953  H   VAL A 125      16.352  36.982 -16.681  1.00  0.79           H  
ATOM   1954  HA  VAL A 125      16.831  39.908 -17.167  1.00  0.79           H  
ATOM   1955  HB  VAL A 125      14.520  40.040 -17.910  1.00  0.79           H  
ATOM   1956 1HG1 VAL A 125      14.693  38.730 -19.949  1.00  0.79           H  
ATOM   1957 2HG1 VAL A 125      16.235  39.517 -19.532  1.00  0.79           H  
ATOM   1958 3HG1 VAL A 125      16.012  37.778 -19.234  1.00  0.79           H  
ATOM   1959 1HG2 VAL A 125      13.192  38.036 -18.083  1.00  0.79           H  
ATOM   1960 2HG2 VAL A 125      14.452  37.126 -17.316  1.00  0.79           H  
ATOM   1961 3HG2 VAL A 125      13.601  38.345 -16.413  1.00  0.79           H  
ATOM   1962  N   LEU A 126      15.513  38.425 -14.611  1.00  0.77           N  
ATOM   1963  CA  LEU A 126      15.072  38.700 -13.261  1.00  0.77           C  
ATOM   1964  C   LEU A 126      15.931  37.934 -12.259  1.00  0.77           C  
ATOM   1965  O   LEU A 126      16.272  36.781 -12.509  1.00  0.77           O  
ATOM   1966  CB  LEU A 126      13.626  38.233 -13.132  1.00  0.77           C  
ATOM   1967  CG  LEU A 126      13.428  36.744 -13.336  1.00  0.77           C  
ATOM   1968  CD1 LEU A 126      13.543  35.999 -12.007  1.00  0.77           C  
ATOM   1969  CD2 LEU A 126      12.134  36.542 -13.961  1.00  0.77           C  
ATOM   1970  H   LEU A 126      15.708  37.469 -14.909  1.00  0.77           H  
ATOM   1971  HA  LEU A 126      15.102  39.767 -13.101  1.00  0.77           H  
ATOM   1972 1HB  LEU A 126      13.263  38.492 -12.131  1.00  0.77           H  
ATOM   1973 2HB  LEU A 126      13.018  38.762 -13.864  1.00  0.77           H  
ATOM   1974  HG  LEU A 126      14.197  36.367 -13.982  1.00  0.77           H  
ATOM   1975 1HD1 LEU A 126      13.404  34.933 -12.168  1.00  0.77           H  
ATOM   1976 2HD1 LEU A 126      14.518  36.171 -11.599  1.00  0.77           H  
ATOM   1977 3HD1 LEU A 126      12.784  36.365 -11.312  1.00  0.77           H  
ATOM   1978 1HD2 LEU A 126      11.965  35.475 -14.134  1.00  0.77           H  
ATOM   1979 2HD2 LEU A 126      11.397  36.934 -13.283  1.00  0.77           H  
ATOM   1980 3HD2 LEU A 126      12.086  37.070 -14.912  1.00  0.77           H  
ATOM   1981  N   PRO A 127      16.275  38.521 -11.108  1.00  0.75           N  
ATOM   1982  CA  PRO A 127      16.877  37.867  -9.972  1.00  0.75           C  
ATOM   1983  C   PRO A 127      15.998  36.786  -9.384  1.00  0.75           C  
ATOM   1984  O   PRO A 127      14.786  36.979  -9.205  1.00  0.75           O  
ATOM   1985  CB  PRO A 127      17.081  39.011  -8.982  1.00  0.75           C  
ATOM   1986  CG  PRO A 127      17.119  40.257  -9.822  1.00  0.75           C  
ATOM   1987  CD  PRO A 127      16.185  39.985 -10.972  1.00  0.75           C  
ATOM   1988  HA  PRO A 127      17.849  37.441 -10.284  1.00  0.75           H  
ATOM   1989 1HB  PRO A 127      16.252  39.026  -8.259  1.00  0.75           H  
ATOM   1990 2HB  PRO A 127      18.004  38.855  -8.401  1.00  0.75           H  
ATOM   1991 1HG  PRO A 127      16.794  41.122  -9.219  1.00  0.75           H  
ATOM   1992 2HG  PRO A 127      18.149  40.466 -10.150  1.00  0.75           H  
ATOM   1993 1HD  PRO A 127      15.164  40.298 -10.746  1.00  0.75           H  
ATOM   1994 2HD  PRO A 127      16.610  40.501 -11.844  1.00  0.75           H  
ATOM   1995  N   ASN A 128      16.622  35.729  -8.906  1.00  0.73           N  
ATOM   1996  CA  ASN A 128      15.903  34.669  -8.216  1.00  0.73           C  
ATOM   1997  C   ASN A 128      15.259  35.219  -6.945  1.00  0.73           C  
ATOM   1998  O   ASN A 128      14.266  34.691  -6.445  1.00  0.73           O  
ATOM   1999  CB  ASN A 128      16.866  33.559  -7.921  1.00  0.73           C  
ATOM   2000  CG  ASN A 128      17.981  34.047  -7.044  1.00  0.73           C  
ATOM   2001  OD1 ASN A 128      18.607  35.073  -7.362  1.00  0.73           O  
ATOM   2002  ND2 ASN A 128      18.259  33.344  -5.985  1.00  0.73           N  
ATOM   2003  H   ASN A 128      17.616  35.627  -9.060  1.00  0.73           H  
ATOM   2004  HA  ASN A 128      15.107  34.299  -8.867  1.00  0.73           H  
ATOM   2005 1HB  ASN A 128      16.340  32.754  -7.406  1.00  0.73           H  
ATOM   2006 2HB  ASN A 128      17.275  33.155  -8.847  1.00  0.73           H  
ATOM   2007 1HD2 ASN A 128      18.999  33.623  -5.376  1.00  0.73           H  
ATOM   2008 2HD2 ASN A 128      17.729  32.495  -5.788  1.00  0.73           H  
ATOM   2009  N   GLU A 129      15.818  36.323  -6.454  1.00  0.71           N  
ATOM   2010  CA  GLU A 129      15.311  36.990  -5.278  1.00  0.71           C  
ATOM   2011  C   GLU A 129      13.888  37.494  -5.526  1.00  0.71           C  
ATOM   2012  O   GLU A 129      13.061  37.461  -4.616  1.00  0.71           O  
ATOM   2013  CB  GLU A 129      16.227  38.166  -4.916  1.00  0.71           C  
ATOM   2014  CG  GLU A 129      17.601  37.747  -4.405  1.00  0.71           C  
ATOM   2015  CD  GLU A 129      18.514  38.919  -4.125  1.00  0.71           C  
ATOM   2016  OE1 GLU A 129      18.149  40.025  -4.449  1.00  0.71           O  
ATOM   2017  OE2 GLU A 129      19.575  38.705  -3.586  1.00  0.71           O  
ATOM   2018  H   GLU A 129      16.635  36.688  -6.917  1.00  0.71           H  
ATOM   2019  HA  GLU A 129      15.296  36.286  -4.452  1.00  0.71           H  
ATOM   2020 1HB  GLU A 129      16.371  38.799  -5.788  1.00  0.71           H  
ATOM   2021 2HB  GLU A 129      15.749  38.772  -4.145  1.00  0.71           H  
ATOM   2022 1HG  GLU A 129      17.476  37.169  -3.490  1.00  0.71           H  
ATOM   2023 2HG  GLU A 129      18.065  37.098  -5.151  1.00  0.71           H  
ATOM   2024  N   GLU A 130      13.579  37.957  -6.746  1.00  0.69           N  
ATOM   2025  CA  GLU A 130      12.233  38.459  -7.014  1.00  0.69           C  
ATOM   2026  C   GLU A 130      11.262  37.296  -6.971  1.00  0.69           C  
ATOM   2027  O   GLU A 130      10.127  37.409  -6.493  1.00  0.69           O  
ATOM   2028  CB  GLU A 130      12.157  39.188  -8.358  1.00  0.69           C  
ATOM   2029  CG  GLU A 130      12.917  40.515  -8.390  1.00  0.69           C  
ATOM   2030  CD  GLU A 130      12.828  41.239  -9.717  1.00  0.69           C  
ATOM   2031  OE1 GLU A 130      12.377  40.654 -10.672  1.00  0.69           O  
ATOM   2032  OE2 GLU A 130      13.226  42.379  -9.772  1.00  0.69           O  
ATOM   2033  H   GLU A 130      14.256  37.916  -7.503  1.00  0.69           H  
ATOM   2034  HA  GLU A 130      11.957  39.163  -6.225  1.00  0.69           H  
ATOM   2035 1HB  GLU A 130      12.567  38.545  -9.143  1.00  0.69           H  
ATOM   2036 2HB  GLU A 130      11.119  39.387  -8.609  1.00  0.69           H  
ATOM   2037 1HG  GLU A 130      12.523  41.161  -7.608  1.00  0.69           H  
ATOM   2038 2HG  GLU A 130      13.965  40.314  -8.163  1.00  0.69           H  
ATOM   2039  N   ALA A 131      11.715  36.154  -7.485  1.00  0.68           N  
ATOM   2040  CA  ALA A 131      10.884  34.959  -7.429  1.00  0.68           C  
ATOM   2041  C   ALA A 131      10.656  34.549  -5.979  1.00  0.68           C  
ATOM   2042  O   ALA A 131       9.540  34.181  -5.595  1.00  0.68           O  
ATOM   2043  CB  ALA A 131      11.512  33.853  -8.223  1.00  0.68           C  
ATOM   2044  H   ALA A 131      12.652  36.143  -7.902  1.00  0.68           H  
ATOM   2045  HA  ALA A 131       9.919  35.184  -7.844  1.00  0.68           H  
ATOM   2046 1HB  ALA A 131      10.872  32.976  -8.187  1.00  0.68           H  
ATOM   2047 2HB  ALA A 131      11.635  34.172  -9.257  1.00  0.68           H  
ATOM   2048 3HB  ALA A 131      12.480  33.608  -7.802  1.00  0.68           H  
ATOM   2049  N   THR A 132      11.698  34.684  -5.157  1.00  0.67           N  
ATOM   2050  CA  THR A 132      11.596  34.349  -3.749  1.00  0.67           C  
ATOM   2051  C   THR A 132      10.613  35.267  -3.037  1.00  0.67           C  
ATOM   2052  O   THR A 132       9.774  34.789  -2.268  1.00  0.67           O  
ATOM   2053  CB  THR A 132      12.954  34.436  -3.041  1.00  0.67           C  
ATOM   2054  OG1 THR A 132      13.865  33.500  -3.629  1.00  0.67           O  
ATOM   2055  CG2 THR A 132      12.782  34.122  -1.572  1.00  0.67           C  
ATOM   2056  H   THR A 132      12.598  34.975  -5.537  1.00  0.67           H  
ATOM   2057  HA  THR A 132      11.230  33.329  -3.665  1.00  0.67           H  
ATOM   2058  HB  THR A 132      13.356  35.435  -3.145  1.00  0.67           H  
ATOM   2059  HG1 THR A 132      13.930  33.675  -4.587  1.00  0.67           H  
ATOM   2060 1HG2 THR A 132      13.747  34.186  -1.072  1.00  0.67           H  
ATOM   2061 2HG2 THR A 132      12.092  34.842  -1.128  1.00  0.67           H  
ATOM   2062 3HG2 THR A 132      12.380  33.116  -1.461  1.00  0.67           H  
ATOM   2063  N   GLU A 133      10.692  36.580  -3.288  1.00  0.68           N  
ATOM   2064  CA  GLU A 133       9.769  37.490  -2.624  1.00  0.68           C  
ATOM   2065  C   GLU A 133       8.330  37.178  -3.007  1.00  0.68           C  
ATOM   2066  O   GLU A 133       7.456  37.174  -2.138  1.00  0.68           O  
ATOM   2067  CB  GLU A 133      10.083  38.961  -2.927  1.00  0.68           C  
ATOM   2068  CG  GLU A 133      11.358  39.509  -2.256  1.00  0.68           C  
ATOM   2069  CD  GLU A 133      11.614  40.991  -2.548  1.00  0.68           C  
ATOM   2070  OE1 GLU A 133      10.898  41.564  -3.340  1.00  0.68           O  
ATOM   2071  OE2 GLU A 133      12.519  41.543  -1.961  1.00  0.68           O  
ATOM   2072  H   GLU A 133      11.413  36.934  -3.917  1.00  0.68           H  
ATOM   2073  HA  GLU A 133       9.867  37.344  -1.548  1.00  0.68           H  
ATOM   2074 1HB  GLU A 133      10.205  39.081  -4.008  1.00  0.68           H  
ATOM   2075 2HB  GLU A 133       9.243  39.584  -2.622  1.00  0.68           H  
ATOM   2076 1HG  GLU A 133      11.273  39.372  -1.179  1.00  0.68           H  
ATOM   2077 2HG  GLU A 133      12.210  38.924  -2.600  1.00  0.68           H  
ATOM   2078  N   LEU A 134       8.094  36.851  -4.285  1.00  0.70           N  
ATOM   2079  CA  LEU A 134       6.751  36.504  -4.737  1.00  0.70           C  
ATOM   2080  C   LEU A 134       6.262  35.276  -4.000  1.00  0.70           C  
ATOM   2081  O   LEU A 134       5.150  35.250  -3.467  1.00  0.70           O  
ATOM   2082  CB  LEU A 134       6.725  36.262  -6.249  1.00  0.70           C  
ATOM   2083  CG  LEU A 134       5.379  35.823  -6.816  1.00  0.70           C  
ATOM   2084  CD1 LEU A 134       4.342  36.862  -6.501  1.00  0.70           C  
ATOM   2085  CD2 LEU A 134       5.502  35.668  -8.315  1.00  0.70           C  
ATOM   2086  H   LEU A 134       8.857  36.880  -4.963  1.00  0.70           H  
ATOM   2087  HA  LEU A 134       6.082  37.334  -4.506  1.00  0.70           H  
ATOM   2088 1HB  LEU A 134       7.019  37.181  -6.749  1.00  0.70           H  
ATOM   2089 2HB  LEU A 134       7.459  35.493  -6.491  1.00  0.70           H  
ATOM   2090  HG  LEU A 134       5.073  34.875  -6.365  1.00  0.70           H  
ATOM   2091 1HD1 LEU A 134       3.393  36.541  -6.908  1.00  0.70           H  
ATOM   2092 2HD1 LEU A 134       4.251  36.981  -5.416  1.00  0.70           H  
ATOM   2093 3HD1 LEU A 134       4.626  37.816  -6.943  1.00  0.70           H  
ATOM   2094 1HD2 LEU A 134       4.543  35.377  -8.709  1.00  0.70           H  
ATOM   2095 2HD2 LEU A 134       5.801  36.621  -8.758  1.00  0.70           H  
ATOM   2096 3HD2 LEU A 134       6.250  34.913  -8.549  1.00  0.70           H  
ATOM   2097  N   ALA A 135       7.111  34.262  -3.933  1.00  0.73           N  
ATOM   2098  CA  ALA A 135       6.739  33.058  -3.230  1.00  0.73           C  
ATOM   2099  C   ALA A 135       6.410  33.391  -1.774  1.00  0.73           C  
ATOM   2100  O   ALA A 135       5.414  32.902  -1.228  1.00  0.73           O  
ATOM   2101  CB  ALA A 135       7.876  32.068  -3.322  1.00  0.73           C  
ATOM   2102  H   ALA A 135       8.020  34.322  -4.391  1.00  0.73           H  
ATOM   2103  HA  ALA A 135       5.852  32.644  -3.700  1.00  0.73           H  
ATOM   2104 1HB  ALA A 135       7.627  31.153  -2.828  1.00  0.73           H  
ATOM   2105 2HB  ALA A 135       8.070  31.868  -4.374  1.00  0.73           H  
ATOM   2106 3HB  ALA A 135       8.763  32.491  -2.862  1.00  0.73           H  
ATOM   2107  N   GLY A 136       7.173  34.306  -1.175  1.00  0.78           N  
ATOM   2108  CA  GLY A 136       6.918  34.732   0.187  1.00  0.78           C  
ATOM   2109  C   GLY A 136       5.527  35.354   0.325  1.00  0.78           C  
ATOM   2110  O   GLY A 136       4.796  35.033   1.265  1.00  0.78           O  
ATOM   2111  H   GLY A 136       7.984  34.681  -1.666  1.00  0.78           H  
ATOM   2112 1HA  GLY A 136       7.016  33.879   0.859  1.00  0.78           H  
ATOM   2113 2HA  GLY A 136       7.674  35.461   0.474  1.00  0.78           H  
ATOM   2114  N   GLU A 137       5.116  36.166  -0.663  1.00  0.82           N  
ATOM   2115  CA  GLU A 137       3.804  36.827  -0.633  1.00  0.82           C  
ATOM   2116  C   GLU A 137       2.674  35.802  -0.593  1.00  0.82           C  
ATOM   2117  O   GLU A 137       1.644  36.021   0.050  1.00  0.82           O  
ATOM   2118  CB  GLU A 137       3.596  37.750  -1.852  1.00  0.82           C  
ATOM   2119  CG  GLU A 137       4.437  39.024  -1.877  1.00  0.82           C  
ATOM   2120  CD  GLU A 137       4.189  39.885  -3.115  1.00  0.82           C  
ATOM   2121  OE1 GLU A 137       3.466  39.459  -3.990  1.00  0.82           O  
ATOM   2122  OE2 GLU A 137       4.722  40.970  -3.175  1.00  0.82           O  
ATOM   2123  H   GLU A 137       5.773  36.375  -1.417  1.00  0.82           H  
ATOM   2124  HA  GLU A 137       3.745  37.431   0.270  1.00  0.82           H  
ATOM   2125 1HB  GLU A 137       3.810  37.203  -2.761  1.00  0.82           H  
ATOM   2126 2HB  GLU A 137       2.549  38.045  -1.900  1.00  0.82           H  
ATOM   2127 1HG  GLU A 137       4.214  39.611  -0.988  1.00  0.82           H  
ATOM   2128 2HG  GLU A 137       5.487  38.749  -1.841  1.00  0.82           H  
ATOM   2129  N   TYR A 138       2.884  34.673  -1.261  1.00  0.85           N  
ATOM   2130  CA  TYR A 138       1.896  33.600  -1.298  1.00  0.85           C  
ATOM   2131  C   TYR A 138       2.086  32.515  -0.235  1.00  0.85           C  
ATOM   2132  O   TYR A 138       1.374  31.509  -0.251  1.00  0.85           O  
ATOM   2133  CB  TYR A 138       1.856  32.984  -2.694  1.00  0.85           C  
ATOM   2134  CG  TYR A 138       1.133  33.849  -3.683  1.00  0.85           C  
ATOM   2135  CD1 TYR A 138       1.760  34.922  -4.289  1.00  0.85           C  
ATOM   2136  CD2 TYR A 138      -0.189  33.553  -3.989  1.00  0.85           C  
ATOM   2137  CE1 TYR A 138       1.056  35.708  -5.182  1.00  0.85           C  
ATOM   2138  CE2 TYR A 138      -0.880  34.333  -4.882  1.00  0.85           C  
ATOM   2139  CZ  TYR A 138      -0.265  35.412  -5.472  1.00  0.85           C  
ATOM   2140  OH  TYR A 138      -0.960  36.210  -6.344  1.00  0.85           O  
ATOM   2141  H   TYR A 138       3.757  34.588  -1.791  1.00  0.85           H  
ATOM   2142  HA  TYR A 138       0.921  34.049  -1.115  1.00  0.85           H  
ATOM   2143 1HB  TYR A 138       2.879  32.843  -3.053  1.00  0.85           H  
ATOM   2144 2HB  TYR A 138       1.375  32.006  -2.663  1.00  0.85           H  
ATOM   2145  HD1 TYR A 138       2.794  35.156  -4.054  1.00  0.85           H  
ATOM   2146  HD2 TYR A 138      -0.680  32.701  -3.518  1.00  0.85           H  
ATOM   2147  HE1 TYR A 138       1.532  36.563  -5.649  1.00  0.85           H  
ATOM   2148  HE2 TYR A 138      -1.920  34.101  -5.115  1.00  0.85           H  
ATOM   2149  HH  TYR A 138      -1.888  35.910  -6.396  1.00  0.85           H  
ATOM   2150  N   GLY A 139       3.034  32.695   0.691  1.00  0.86           N  
ATOM   2151  CA  GLY A 139       3.233  31.707   1.748  1.00  0.86           C  
ATOM   2152  C   GLY A 139       3.820  30.390   1.241  1.00  0.86           C  
ATOM   2153  O   GLY A 139       3.537  29.328   1.803  1.00  0.86           O  
ATOM   2154  H   GLY A 139       3.610  33.536   0.691  1.00  0.86           H  
ATOM   2155 1HA  GLY A 139       3.899  32.132   2.499  1.00  0.86           H  
ATOM   2156 2HA  GLY A 139       2.282  31.516   2.241  1.00  0.86           H  
ATOM   2157  N   GLN A 140       4.628  30.445   0.187  1.00  0.84           N  
ATOM   2158  CA  GLN A 140       5.161  29.233  -0.420  1.00  0.84           C  
ATOM   2159  C   GLN A 140       6.678  29.298  -0.648  1.00  0.84           C  
ATOM   2160  O   GLN A 140       7.264  30.375  -0.578  1.00  0.84           O  
ATOM   2161  CB  GLN A 140       4.413  28.997  -1.745  1.00  0.84           C  
ATOM   2162  CG  GLN A 140       4.590  30.071  -2.765  1.00  0.84           C  
ATOM   2163  CD  GLN A 140       3.779  29.852  -4.015  1.00  0.84           C  
ATOM   2164  OE1 GLN A 140       2.569  29.649  -3.962  1.00  0.84           O  
ATOM   2165  NE2 GLN A 140       4.447  29.889  -5.148  1.00  0.84           N  
ATOM   2166  H   GLN A 140       4.847  31.351  -0.233  1.00  0.84           H  
ATOM   2167  HA  GLN A 140       4.939  28.415   0.258  1.00  0.84           H  
ATOM   2168 1HB  GLN A 140       4.760  28.113  -2.218  1.00  0.84           H  
ATOM   2169 2HB  GLN A 140       3.348  28.875  -1.553  1.00  0.84           H  
ATOM   2170 1HG  GLN A 140       4.296  31.010  -2.327  1.00  0.84           H  
ATOM   2171 2HG  GLN A 140       5.634  30.088  -3.045  1.00  0.84           H  
ATOM   2172 1HE2 GLN A 140       3.981  29.728  -6.015  1.00  0.84           H  
ATOM   2173 2HE2 GLN A 140       5.426  30.075  -5.128  1.00  0.84           H  
ATOM   2174  N   PRO A 141       7.362  28.144  -0.773  1.00  0.80           N  
ATOM   2175  CA  PRO A 141       8.762  27.998  -1.132  1.00  0.80           C  
ATOM   2176  C   PRO A 141       9.043  28.319  -2.589  1.00  0.80           C  
ATOM   2177  O   PRO A 141       8.126  28.359  -3.422  1.00  0.80           O  
ATOM   2178  CB  PRO A 141       9.050  26.523  -0.815  1.00  0.80           C  
ATOM   2179  CG  PRO A 141       7.717  25.838  -0.940  1.00  0.80           C  
ATOM   2180  CD  PRO A 141       6.720  26.851  -0.419  1.00  0.80           C  
ATOM   2181  HA  PRO A 141       9.362  28.653  -0.480  1.00  0.80           H  
ATOM   2182 1HB  PRO A 141       9.795  26.129  -1.526  1.00  0.80           H  
ATOM   2183 2HB  PRO A 141       9.487  26.430   0.188  1.00  0.80           H  
ATOM   2184 1HG  PRO A 141       7.517  25.557  -1.981  1.00  0.80           H  
ATOM   2185 2HG  PRO A 141       7.711  24.907  -0.359  1.00  0.80           H  
ATOM   2186 1HD  PRO A 141       5.785  26.687  -0.916  1.00  0.80           H  
ATOM   2187 2HD  PRO A 141       6.622  26.761   0.673  1.00  0.80           H  
ATOM   2188  N   CYS A 142      10.323  28.540  -2.869  1.00  0.75           N  
ATOM   2189  CA  CYS A 142      10.815  28.795  -4.211  1.00  0.75           C  
ATOM   2190  C   CYS A 142      12.151  28.105  -4.393  1.00  0.75           C  
ATOM   2191  O   CYS A 142      12.976  28.089  -3.477  1.00  0.75           O  
ATOM   2192  CB  CYS A 142      11.008  30.283  -4.482  1.00  0.75           C  
ATOM   2193  SG  CYS A 142      11.517  30.673  -6.180  1.00  0.75           S  
ATOM   2194  H   CYS A 142      10.997  28.510  -2.117  1.00  0.75           H  
ATOM   2195  HA  CYS A 142      10.102  28.390  -4.914  1.00  0.75           H  
ATOM   2196 1HB  CYS A 142      10.090  30.789  -4.300  1.00  0.75           H  
ATOM   2197 2HB  CYS A 142      11.753  30.694  -3.801  1.00  0.75           H  
ATOM   2198  HG  CYS A 142      10.756  29.715  -6.763  1.00  0.75           H  
ATOM   2199  N   GLN A 143      12.336  27.502  -5.556  1.00  0.71           N  
ATOM   2200  CA  GLN A 143      13.569  26.793  -5.873  1.00  0.71           C  
ATOM   2201  C   GLN A 143      14.092  27.117  -7.264  1.00  0.71           C  
ATOM   2202  O   GLN A 143      13.361  27.004  -8.255  1.00  0.71           O  
ATOM   2203  CB  GLN A 143      13.344  25.276  -5.741  1.00  0.71           C  
ATOM   2204  CG  GLN A 143      14.539  24.388  -6.122  1.00  0.71           C  
ATOM   2205  CD  GLN A 143      15.735  24.477  -5.164  1.00  0.71           C  
ATOM   2206  OE1 GLN A 143      15.621  24.211  -3.958  1.00  0.71           O  
ATOM   2207  NE2 GLN A 143      16.893  24.844  -5.713  1.00  0.71           N  
ATOM   2208  H   GLN A 143      11.593  27.574  -6.248  1.00  0.71           H  
ATOM   2209  HA  GLN A 143      14.337  27.099  -5.160  1.00  0.71           H  
ATOM   2210 1HB  GLN A 143      13.072  25.039  -4.713  1.00  0.71           H  
ATOM   2211 2HB  GLN A 143      12.505  24.983  -6.375  1.00  0.71           H  
ATOM   2212 1HG  GLN A 143      14.208  23.351  -6.146  1.00  0.71           H  
ATOM   2213 2HG  GLN A 143      14.888  24.676  -7.105  1.00  0.71           H  
ATOM   2214 1HE2 GLN A 143      17.717  24.923  -5.155  1.00  0.71           H  
ATOM   2215 2HE2 GLN A 143      16.928  25.054  -6.719  1.00  0.71           H  
ATOM   2216  N   GLU A 144      15.347  27.539  -7.320  1.00  0.68           N  
ATOM   2217  CA  GLU A 144      16.019  27.786  -8.585  1.00  0.68           C  
ATOM   2218  C   GLU A 144      16.348  26.444  -9.210  1.00  0.68           C  
ATOM   2219  O   GLU A 144      16.888  25.565  -8.524  1.00  0.68           O  
ATOM   2220  CB  GLU A 144      17.294  28.565  -8.328  1.00  0.68           C  
ATOM   2221  CG  GLU A 144      17.064  29.908  -7.681  1.00  0.68           C  
ATOM   2222  CD  GLU A 144      16.887  29.760  -6.192  1.00  0.68           C  
ATOM   2223  OE1 GLU A 144      16.673  28.648  -5.776  1.00  0.68           O  
ATOM   2224  OE2 GLU A 144      17.002  30.726  -5.471  1.00  0.68           O  
ATOM   2225  H   GLU A 144      15.862  27.651  -6.456  1.00  0.68           H  
ATOM   2226  HA  GLU A 144      15.360  28.335  -9.254  1.00  0.68           H  
ATOM   2227 1HB  GLU A 144      17.940  27.986  -7.667  1.00  0.68           H  
ATOM   2228 2HB  GLU A 144      17.836  28.711  -9.252  1.00  0.68           H  
ATOM   2229 1HG  GLU A 144      17.916  30.559  -7.881  1.00  0.68           H  
ATOM   2230 2HG  GLU A 144      16.172  30.363  -8.115  1.00  0.68           H  
ATOM   2231  N   THR A 145      16.031  26.274 -10.483  1.00  0.67           N  
ATOM   2232  CA  THR A 145      16.295  25.015 -11.139  1.00  0.67           C  
ATOM   2233  C   THR A 145      16.908  25.146 -12.527  1.00  0.67           C  
ATOM   2234  O   THR A 145      16.890  26.216 -13.157  1.00  0.67           O  
ATOM   2235  CB  THR A 145      14.995  24.170 -11.274  1.00  0.67           C  
ATOM   2236  OG1 THR A 145      14.094  24.840 -12.160  1.00  0.67           O  
ATOM   2237  CG2 THR A 145      14.327  23.986  -9.938  1.00  0.67           C  
ATOM   2238  H   THR A 145      15.576  27.014 -10.993  1.00  0.67           H  
ATOM   2239  HA  THR A 145      16.996  24.486 -10.515  1.00  0.67           H  
ATOM   2240  HB  THR A 145      15.245  23.190 -11.679  1.00  0.67           H  
ATOM   2241  HG1 THR A 145      14.079  25.792 -11.935  1.00  0.67           H  
ATOM   2242 1HG2 THR A 145      13.437  23.375 -10.049  1.00  0.67           H  
ATOM   2243 2HG2 THR A 145      14.987  23.515  -9.294  1.00  0.67           H  
ATOM   2244 3HG2 THR A 145      14.061  24.940  -9.524  1.00  0.67           H  
ATOM   2245  N   SER A 146      17.415  24.029 -13.014  1.00  0.67           N  
ATOM   2246  CA  SER A 146      17.836  23.935 -14.394  1.00  0.67           C  
ATOM   2247  C   SER A 146      17.641  22.517 -14.874  1.00  0.67           C  
ATOM   2248  O   SER A 146      18.447  21.630 -14.555  1.00  0.67           O  
ATOM   2249  CB  SER A 146      19.278  24.358 -14.546  1.00  0.67           C  
ATOM   2250  OG  SER A 146      19.713  24.236 -15.873  1.00  0.67           O  
ATOM   2251  H   SER A 146      17.460  23.221 -12.391  1.00  0.67           H  
ATOM   2252  HA  SER A 146      17.210  24.593 -14.998  1.00  0.67           H  
ATOM   2253 1HB  SER A 146      19.387  25.396 -14.226  1.00  0.67           H  
ATOM   2254 2HB  SER A 146      19.908  23.755 -13.899  1.00  0.67           H  
ATOM   2255  HG  SER A 146      20.609  24.632 -15.890  1.00  0.67           H  
ATOM   2256  N   ALA A 147      16.610  22.316 -15.710  1.00  0.67           N  
ATOM   2257  CA  ALA A 147      16.272  20.979 -16.202  1.00  0.67           C  
ATOM   2258  C   ALA A 147      17.449  20.358 -16.951  1.00  0.67           C  
ATOM   2259  O   ALA A 147      17.649  19.148 -16.904  1.00  0.67           O  
ATOM   2260  CB  ALA A 147      15.055  21.044 -17.087  1.00  0.67           C  
ATOM   2261  H   ALA A 147      15.995  23.109 -15.935  1.00  0.67           H  
ATOM   2262  HA  ALA A 147      16.046  20.346 -15.345  1.00  0.67           H  
ATOM   2263 1HB  ALA A 147      14.794  20.042 -17.424  1.00  0.67           H  
ATOM   2264 2HB  ALA A 147      14.219  21.463 -16.527  1.00  0.67           H  
ATOM   2265 3HB  ALA A 147      15.265  21.674 -17.935  1.00  0.67           H  
ATOM   2266  N   LEU A 148      18.244  21.203 -17.604  1.00  0.68           N  
ATOM   2267  CA  LEU A 148      19.428  20.794 -18.355  1.00  0.68           C  
ATOM   2268  C   LEU A 148      20.397  19.962 -17.524  1.00  0.68           C  
ATOM   2269  O   LEU A 148      21.084  19.082 -18.049  1.00  0.68           O  
ATOM   2270  CB  LEU A 148      20.164  22.028 -18.885  1.00  0.68           C  
ATOM   2271  CG  LEU A 148      21.427  21.749 -19.687  1.00  0.68           C  
ATOM   2272  CD1 LEU A 148      21.078  20.942 -20.904  1.00  0.68           C  
ATOM   2273  CD2 LEU A 148      22.074  23.065 -20.068  1.00  0.68           C  
ATOM   2274  H   LEU A 148      18.012  22.184 -17.577  1.00  0.68           H  
ATOM   2275  HA  LEU A 148      19.111  20.195 -19.197  1.00  0.68           H  
ATOM   2276 1HB  LEU A 148      19.481  22.586 -19.524  1.00  0.68           H  
ATOM   2277 2HB  LEU A 148      20.437  22.659 -18.040  1.00  0.68           H  
ATOM   2278  HG  LEU A 148      22.121  21.164 -19.081  1.00  0.68           H  
ATOM   2279 1HD1 LEU A 148      21.982  20.731 -21.476  1.00  0.68           H  
ATOM   2280 2HD1 LEU A 148      20.619  20.004 -20.594  1.00  0.68           H  
ATOM   2281 3HD1 LEU A 148      20.386  21.507 -21.517  1.00  0.68           H  
ATOM   2282 1HD2 LEU A 148      22.984  22.873 -20.636  1.00  0.68           H  
ATOM   2283 2HD2 LEU A 148      21.382  23.649 -20.674  1.00  0.68           H  
ATOM   2284 3HD2 LEU A 148      22.322  23.622 -19.161  1.00  0.68           H  
ATOM   2285  N   THR A 149      20.519  20.303 -16.238  1.00  0.69           N  
ATOM   2286  CA  THR A 149      21.455  19.632 -15.352  1.00  0.69           C  
ATOM   2287  C   THR A 149      20.717  18.890 -14.231  1.00  0.69           C  
ATOM   2288  O   THR A 149      21.295  18.051 -13.536  1.00  0.69           O  
ATOM   2289  CB  THR A 149      22.444  20.657 -14.758  1.00  0.69           C  
ATOM   2290  OG1 THR A 149      21.724  21.615 -13.964  1.00  0.69           O  
ATOM   2291  CG2 THR A 149      23.150  21.402 -15.899  1.00  0.69           C  
ATOM   2292  H   THR A 149      19.908  21.019 -15.854  1.00  0.69           H  
ATOM   2293  HA  THR A 149      22.018  18.898 -15.927  1.00  0.69           H  
ATOM   2294  HB  THR A 149      23.178  20.147 -14.137  1.00  0.69           H  
ATOM   2295  HG1 THR A 149      20.955  21.929 -14.464  1.00  0.69           H  
ATOM   2296 1HG2 THR A 149      23.844  22.131 -15.484  1.00  0.69           H  
ATOM   2297 2HG2 THR A 149      23.696  20.689 -16.517  1.00  0.69           H  
ATOM   2298 3HG2 THR A 149      22.413  21.918 -16.510  1.00  0.69           H  
ATOM   2299  N   GLY A 150      19.432  19.213 -14.058  1.00  0.70           N  
ATOM   2300  CA  GLY A 150      18.598  18.675 -12.995  1.00  0.70           C  
ATOM   2301  C   GLY A 150      18.753  19.441 -11.696  1.00  0.70           C  
ATOM   2302  O   GLY A 150      18.255  19.017 -10.645  1.00  0.70           O  
ATOM   2303  H   GLY A 150      19.012  19.901 -14.667  1.00  0.70           H  
ATOM   2304 1HA  GLY A 150      17.563  18.722 -13.307  1.00  0.70           H  
ATOM   2305 2HA  GLY A 150      18.846  17.633 -12.826  1.00  0.70           H  
ATOM   2306  N   PHE A 151      19.463  20.561 -11.736  1.00  0.72           N  
ATOM   2307  CA  PHE A 151      19.671  21.272 -10.493  1.00  0.72           C  
ATOM   2308  C   PHE A 151      18.355  21.741  -9.957  1.00  0.72           C  
ATOM   2309  O   PHE A 151      17.555  22.310 -10.693  1.00  0.72           O  
ATOM   2310  CB  PHE A 151      20.579  22.489 -10.668  1.00  0.72           C  
ATOM   2311  CG  PHE A 151      20.784  23.249  -9.391  1.00  0.72           C  
ATOM   2312  CD1 PHE A 151      21.664  22.800  -8.421  1.00  0.72           C  
ATOM   2313  CD2 PHE A 151      20.072  24.418  -9.152  1.00  0.72           C  
ATOM   2314  CE1 PHE A 151      21.828  23.504  -7.240  1.00  0.72           C  
ATOM   2315  CE2 PHE A 151      20.231  25.120  -7.979  1.00  0.72           C  
ATOM   2316  CZ  PHE A 151      21.110  24.665  -7.020  1.00  0.72           C  
ATOM   2317  H   PHE A 151      19.803  20.911 -12.628  1.00  0.72           H  
ATOM   2318  HA  PHE A 151      20.124  20.593  -9.771  1.00  0.72           H  
ATOM   2319 1HB  PHE A 151      21.550  22.173 -11.048  1.00  0.72           H  
ATOM   2320 2HB  PHE A 151      20.143  23.168 -11.400  1.00  0.72           H  
ATOM   2321  HD1 PHE A 151      22.227  21.882  -8.594  1.00  0.72           H  
ATOM   2322  HD2 PHE A 151      19.372  24.781  -9.904  1.00  0.72           H  
ATOM   2323  HE1 PHE A 151      22.522  23.142  -6.482  1.00  0.72           H  
ATOM   2324  HE2 PHE A 151      19.656  26.034  -7.813  1.00  0.72           H  
ATOM   2325  HZ  PHE A 151      21.236  25.218  -6.091  1.00  0.72           H  
ATOM   2326  N   GLY A 152      18.089  21.421  -8.699  1.00  0.74           N  
ATOM   2327  CA  GLY A 152      16.901  21.879  -8.000  1.00  0.74           C  
ATOM   2328  C   GLY A 152      15.619  21.128  -8.393  1.00  0.74           C  
ATOM   2329  O   GLY A 152      14.550  21.355  -7.821  1.00  0.74           O  
ATOM   2330  H   GLY A 152      18.776  20.891  -8.184  1.00  0.74           H  
ATOM   2331 1HA  GLY A 152      17.069  21.772  -6.930  1.00  0.74           H  
ATOM   2332 2HA  GLY A 152      16.784  22.945  -8.178  1.00  0.74           H  
ATOM   2333  N   VAL A 153      15.700  20.224  -9.365  1.00  0.77           N  
ATOM   2334  CA  VAL A 153      14.486  19.566  -9.822  1.00  0.77           C  
ATOM   2335  C   VAL A 153      13.916  18.665  -8.745  1.00  0.77           C  
ATOM   2336  O   VAL A 153      12.732  18.752  -8.391  1.00  0.77           O  
ATOM   2337  CB  VAL A 153      14.773  18.812 -11.134  1.00  0.77           C  
ATOM   2338  CG1 VAL A 153      13.602  17.951 -11.529  1.00  0.77           C  
ATOM   2339  CG2 VAL A 153      15.053  19.853 -12.246  1.00  0.77           C  
ATOM   2340  H   VAL A 153      16.597  20.009  -9.808  1.00  0.77           H  
ATOM   2341  HA  VAL A 153      13.749  20.338 -10.047  1.00  0.77           H  
ATOM   2342  HB  VAL A 153      15.641  18.165 -11.002  1.00  0.77           H  
ATOM   2343 1HG1 VAL A 153      13.828  17.431 -12.457  1.00  0.77           H  
ATOM   2344 2HG1 VAL A 153      13.424  17.229 -10.747  1.00  0.77           H  
ATOM   2345 3HG1 VAL A 153      12.719  18.560 -11.664  1.00  0.77           H  
ATOM   2346 1HG2 VAL A 153      15.262  19.343 -13.179  1.00  0.77           H  
ATOM   2347 2HG2 VAL A 153      14.182  20.496 -12.374  1.00  0.77           H  
ATOM   2348 3HG2 VAL A 153      15.913  20.467 -11.962  1.00  0.77           H  
ATOM   2349  N   TYR A 154      14.788  17.878  -8.147  1.00  0.81           N  
ATOM   2350  CA  TYR A 154      14.386  16.971  -7.103  1.00  0.81           C  
ATOM   2351  C   TYR A 154      14.119  17.723  -5.816  1.00  0.81           C  
ATOM   2352  O   TYR A 154      13.324  17.274  -4.992  1.00  0.81           O  
ATOM   2353  CB  TYR A 154      15.455  15.902  -6.947  1.00  0.81           C  
ATOM   2354  CG  TYR A 154      15.451  14.983  -8.130  1.00  0.81           C  
ATOM   2355  CD1 TYR A 154      16.131  15.349  -9.281  1.00  0.81           C  
ATOM   2356  CD2 TYR A 154      14.765  13.785  -8.077  1.00  0.81           C  
ATOM   2357  CE1 TYR A 154      16.113  14.519 -10.374  1.00  0.81           C  
ATOM   2358  CE2 TYR A 154      14.743  12.959  -9.170  1.00  0.81           C  
ATOM   2359  CZ  TYR A 154      15.414  13.322 -10.309  1.00  0.81           C  
ATOM   2360  OH  TYR A 154      15.381  12.513 -11.395  1.00  0.81           O  
ATOM   2361  H   TYR A 154      15.748  17.883  -8.462  1.00  0.81           H  
ATOM   2362  HA  TYR A 154      13.456  16.495  -7.402  1.00  0.81           H  
ATOM   2363 1HB  TYR A 154      16.439  16.365  -6.861  1.00  0.81           H  
ATOM   2364 2HB  TYR A 154      15.272  15.317  -6.045  1.00  0.81           H  
ATOM   2365  HD1 TYR A 154      16.671  16.297  -9.321  1.00  0.81           H  
ATOM   2366  HD2 TYR A 154      14.231  13.502  -7.172  1.00  0.81           H  
ATOM   2367  HE1 TYR A 154      16.637  14.801 -11.286  1.00  0.81           H  
ATOM   2368  HE2 TYR A 154      14.190  12.018  -9.138  1.00  0.81           H  
ATOM   2369  HH  TYR A 154      14.493  12.107 -11.466  1.00  0.81           H  
ATOM   2370  N   GLU A 155      14.771  18.872  -5.633  1.00  0.86           N  
ATOM   2371  CA  GLU A 155      14.575  19.637  -4.409  1.00  0.86           C  
ATOM   2372  C   GLU A 155      13.181  20.264  -4.409  1.00  0.86           C  
ATOM   2373  O   GLU A 155      12.507  20.303  -3.372  1.00  0.86           O  
ATOM   2374  CB  GLU A 155      15.636  20.725  -4.268  1.00  0.86           C  
ATOM   2375  CG  GLU A 155      17.068  20.217  -4.067  1.00  0.86           C  
ATOM   2376  CD  GLU A 155      17.262  19.389  -2.812  1.00  0.86           C  
ATOM   2377  OE1 GLU A 155      16.875  19.827  -1.754  1.00  0.86           O  
ATOM   2378  OE2 GLU A 155      17.810  18.316  -2.921  1.00  0.86           O  
ATOM   2379  H   GLU A 155      15.398  19.208  -6.348  1.00  0.86           H  
ATOM   2380  HA  GLU A 155      14.653  18.962  -3.558  1.00  0.86           H  
ATOM   2381 1HB  GLU A 155      15.618  21.354  -5.149  1.00  0.86           H  
ATOM   2382 2HB  GLU A 155      15.388  21.361  -3.418  1.00  0.86           H  
ATOM   2383 1HG  GLU A 155      17.343  19.614  -4.932  1.00  0.86           H  
ATOM   2384 2HG  GLU A 155      17.736  21.078  -4.034  1.00  0.86           H  
ATOM   2385  N   ALA A 156      12.719  20.720  -5.587  1.00  0.91           N  
ATOM   2386  CA  ALA A 156      11.385  21.305  -5.691  1.00  0.91           C  
ATOM   2387  C   ALA A 156      10.327  20.274  -5.331  1.00  0.91           C  
ATOM   2388  O   ALA A 156       9.398  20.554  -4.567  1.00  0.91           O  
ATOM   2389  CB  ALA A 156      11.137  21.802  -7.103  1.00  0.91           C  
ATOM   2390  H   ALA A 156      13.316  20.696  -6.415  1.00  0.91           H  
ATOM   2391  HA  ALA A 156      11.317  22.134  -4.988  1.00  0.91           H  
ATOM   2392 1HB  ALA A 156      10.144  22.241  -7.162  1.00  0.91           H  
ATOM   2393 2HB  ALA A 156      11.888  22.548  -7.363  1.00  0.91           H  
ATOM   2394 3HB  ALA A 156      11.208  20.964  -7.798  1.00  0.91           H  
ATOM   2395  N   HIS A 157      10.521  19.049  -5.829  1.00  0.96           N  
ATOM   2396  CA  HIS A 157       9.576  17.972  -5.573  1.00  0.96           C  
ATOM   2397  C   HIS A 157       9.684  17.488  -4.131  1.00  0.96           C  
ATOM   2398  O   HIS A 157       8.672  17.256  -3.469  1.00  0.96           O  
ATOM   2399  CB  HIS A 157       9.825  16.821  -6.540  1.00  0.96           C  
ATOM   2400  CG  HIS A 157       9.430  17.093  -7.984  1.00  0.96           C  
ATOM   2401  ND1 HIS A 157      10.200  17.854  -8.839  1.00  0.96           N  
ATOM   2402  CD2 HIS A 157       8.383  16.650  -8.721  1.00  0.96           C  
ATOM   2403  CE1 HIS A 157       9.637  17.879 -10.032  1.00  0.96           C  
ATOM   2404  NE2 HIS A 157       8.531  17.156  -9.989  1.00  0.96           N  
ATOM   2405  H   HIS A 157      11.316  18.882  -6.453  1.00  0.96           H  
ATOM   2406  HA  HIS A 157       8.564  18.329  -5.730  1.00  0.96           H  
ATOM   2407 1HB  HIS A 157      10.889  16.598  -6.522  1.00  0.96           H  
ATOM   2408 2HB  HIS A 157       9.298  15.933  -6.197  1.00  0.96           H  
ATOM   2409  HD1 HIS A 157      11.093  18.294  -8.622  1.00  0.96           H  
ATOM   2410  HD2 HIS A 157       7.545  16.010  -8.496  1.00  0.96           H  
ATOM   2411  HE1 HIS A 157      10.100  18.432 -10.844  1.00  0.96           H  
ATOM   2412  N   THR A 158      10.911  17.373  -3.620  1.00  1.01           N  
ATOM   2413  CA  THR A 158      11.124  16.914  -2.257  1.00  1.01           C  
ATOM   2414  C   THR A 158      10.469  17.864  -1.275  1.00  1.01           C  
ATOM   2415  O   THR A 158       9.761  17.426  -0.369  1.00  1.01           O  
ATOM   2416  CB  THR A 158      12.624  16.797  -1.935  1.00  1.01           C  
ATOM   2417  OG1 THR A 158      13.224  15.815  -2.791  1.00  1.01           O  
ATOM   2418  CG2 THR A 158      12.813  16.416  -0.495  1.00  1.01           C  
ATOM   2419  H   THR A 158      11.726  17.570  -4.192  1.00  1.01           H  
ATOM   2420  HA  THR A 158      10.667  15.932  -2.144  1.00  1.01           H  
ATOM   2421  HB  THR A 158      13.107  17.756  -2.113  1.00  1.01           H  
ATOM   2422  HG1 THR A 158      13.215  16.159  -3.708  1.00  1.01           H  
ATOM   2423 1HG2 THR A 158      13.875  16.344  -0.272  1.00  1.01           H  
ATOM   2424 2HG2 THR A 158      12.361  17.184   0.122  1.00  1.01           H  
ATOM   2425 3HG2 THR A 158      12.336  15.471  -0.306  1.00  1.01           H  
ATOM   2426  N   THR A 159      10.657  19.169  -1.483  1.00  1.05           N  
ATOM   2427  CA  THR A 159      10.087  20.175  -0.606  1.00  1.05           C  
ATOM   2428  C   THR A 159       8.576  20.032  -0.557  1.00  1.05           C  
ATOM   2429  O   THR A 159       7.970  19.998   0.518  1.00  1.05           O  
ATOM   2430  CB  THR A 159      10.430  21.584  -1.119  1.00  1.05           C  
ATOM   2431  OG1 THR A 159      11.855  21.763  -1.128  1.00  1.05           O  
ATOM   2432  CG2 THR A 159       9.778  22.635  -0.248  1.00  1.05           C  
ATOM   2433  H   THR A 159      11.249  19.476  -2.253  1.00  1.05           H  
ATOM   2434  HA  THR A 159      10.488  20.038   0.400  1.00  1.05           H  
ATOM   2435  HB  THR A 159      10.062  21.690  -2.143  1.00  1.05           H  
ATOM   2436  HG1 THR A 159      12.244  21.173  -1.819  1.00  1.05           H  
ATOM   2437 1HG2 THR A 159      10.025  23.619  -0.633  1.00  1.05           H  
ATOM   2438 2HG2 THR A 159       8.696  22.495  -0.264  1.00  1.05           H  
ATOM   2439 3HG2 THR A 159      10.142  22.540   0.774  1.00  1.05           H  
ATOM   2440  N   LEU A 160       7.965  19.900  -1.728  1.00  1.10           N  
ATOM   2441  CA  LEU A 160       6.530  19.739  -1.792  1.00  1.10           C  
ATOM   2442  C   LEU A 160       6.043  18.464  -1.075  1.00  1.10           C  
ATOM   2443  O   LEU A 160       5.072  18.505  -0.302  1.00  1.10           O  
ATOM   2444  CB  LEU A 160       6.145  19.680  -3.252  1.00  1.10           C  
ATOM   2445  CG  LEU A 160       6.164  20.884  -4.073  1.00  1.10           C  
ATOM   2446  CD1 LEU A 160       5.964  20.433  -5.489  1.00  1.10           C  
ATOM   2447  CD2 LEU A 160       5.014  21.817  -3.658  1.00  1.10           C  
ATOM   2448  H   LEU A 160       8.503  19.940  -2.597  1.00  1.10           H  
ATOM   2449  HA  LEU A 160       6.064  20.602  -1.326  1.00  1.10           H  
ATOM   2450 1HB  LEU A 160       6.783  18.952  -3.742  1.00  1.10           H  
ATOM   2451 2HB  LEU A 160       5.224  19.368  -3.312  1.00  1.10           H  
ATOM   2452  HG  LEU A 160       7.117  21.403  -3.985  1.00  1.10           H  
ATOM   2453 1HD1 LEU A 160       5.947  21.265  -6.099  1.00  1.10           H  
ATOM   2454 2HD1 LEU A 160       6.774  19.780  -5.781  1.00  1.10           H  
ATOM   2455 3HD1 LEU A 160       5.037  19.911  -5.588  1.00  1.10           H  
ATOM   2456 1HD2 LEU A 160       5.005  22.676  -4.291  1.00  1.10           H  
ATOM   2457 2HD2 LEU A 160       4.068  21.310  -3.765  1.00  1.10           H  
ATOM   2458 3HD2 LEU A 160       5.142  22.131  -2.624  1.00  1.10           H  
ATOM   2459  N   VAL A 161       6.750  17.355  -1.264  1.00  1.16           N  
ATOM   2460  CA  VAL A 161       6.396  16.111  -0.595  1.00  1.16           C  
ATOM   2461  C   VAL A 161       6.520  16.223   0.913  1.00  1.16           C  
ATOM   2462  O   VAL A 161       5.669  15.720   1.653  1.00  1.16           O  
ATOM   2463  CB  VAL A 161       7.260  14.949  -1.073  1.00  1.16           C  
ATOM   2464  CG1 VAL A 161       7.017  13.781  -0.177  1.00  1.16           C  
ATOM   2465  CG2 VAL A 161       6.900  14.568  -2.536  1.00  1.16           C  
ATOM   2466  H   VAL A 161       7.543  17.367  -1.909  1.00  1.16           H  
ATOM   2467  HA  VAL A 161       5.358  15.882  -0.833  1.00  1.16           H  
ATOM   2468  HB  VAL A 161       8.314  15.231  -1.003  1.00  1.16           H  
ATOM   2469 1HG1 VAL A 161       7.640  12.982  -0.497  1.00  1.16           H  
ATOM   2470 2HG1 VAL A 161       7.272  14.044   0.848  1.00  1.16           H  
ATOM   2471 3HG1 VAL A 161       5.976  13.486  -0.223  1.00  1.16           H  
ATOM   2472 1HG2 VAL A 161       7.521  13.734  -2.858  1.00  1.16           H  
ATOM   2473 2HG2 VAL A 161       5.855  14.282  -2.593  1.00  1.16           H  
ATOM   2474 3HG2 VAL A 161       7.071  15.417  -3.187  1.00  1.16           H  
ATOM   2475  N   GLN A 162       7.594  16.856   1.378  1.00  1.23           N  
ATOM   2476  CA  GLN A 162       7.811  17.032   2.802  1.00  1.23           C  
ATOM   2477  C   GLN A 162       6.694  17.873   3.408  1.00  1.23           C  
ATOM   2478  O   GLN A 162       6.229  17.585   4.517  1.00  1.23           O  
ATOM   2479  CB  GLN A 162       9.179  17.664   3.047  1.00  1.23           C  
ATOM   2480  CG  GLN A 162      10.349  16.725   2.754  1.00  1.23           C  
ATOM   2481  CD  GLN A 162      11.686  17.422   2.833  1.00  1.23           C  
ATOM   2482  OE1 GLN A 162      11.796  18.637   2.634  1.00  1.23           O  
ATOM   2483  NE2 GLN A 162      12.730  16.654   3.121  1.00  1.23           N  
ATOM   2484  H   GLN A 162       8.280  17.226   0.720  1.00  1.23           H  
ATOM   2485  HA  GLN A 162       7.795  16.052   3.276  1.00  1.23           H  
ATOM   2486 1HB  GLN A 162       9.287  18.540   2.403  1.00  1.23           H  
ATOM   2487 2HB  GLN A 162       9.250  18.004   4.078  1.00  1.23           H  
ATOM   2488 1HG  GLN A 162      10.343  15.924   3.491  1.00  1.23           H  
ATOM   2489 2HG  GLN A 162      10.232  16.306   1.760  1.00  1.23           H  
ATOM   2490 1HE2 GLN A 162      13.645  17.056   3.186  1.00  1.23           H  
ATOM   2491 2HE2 GLN A 162      12.602  15.676   3.275  1.00  1.23           H  
ATOM   2492  N   ASN A 163       6.218  18.885   2.668  1.00  1.35           N  
ATOM   2493  CA  ASN A 163       5.118  19.698   3.167  1.00  1.35           C  
ATOM   2494  C   ASN A 163       3.869  18.825   3.363  1.00  1.35           C  
ATOM   2495  O   ASN A 163       3.179  18.951   4.381  1.00  1.35           O  
ATOM   2496  CB  ASN A 163       4.887  20.887   2.255  1.00  1.35           C  
ATOM   2497  CG  ASN A 163       5.975  21.933   2.435  1.00  1.35           C  
ATOM   2498  OD1 ASN A 163       6.665  21.948   3.462  1.00  1.35           O  
ATOM   2499  ND2 ASN A 163       6.139  22.807   1.481  1.00  1.35           N  
ATOM   2500  H   ASN A 163       6.653  19.111   1.771  1.00  1.35           H  
ATOM   2501  HA  ASN A 163       5.394  20.083   4.149  1.00  1.35           H  
ATOM   2502 1HB  ASN A 163       4.879  20.559   1.216  1.00  1.35           H  
ATOM   2503 2HB  ASN A 163       3.917  21.333   2.469  1.00  1.35           H  
ATOM   2504 1HD2 ASN A 163       6.841  23.509   1.590  1.00  1.35           H  
ATOM   2505 2HD2 ASN A 163       5.569  22.777   0.666  1.00  1.35           H  
ATOM   2506  N   ILE A 164       3.621  17.883   2.439  1.00  1.52           N  
ATOM   2507  CA  ILE A 164       2.518  16.940   2.644  1.00  1.52           C  
ATOM   2508  C   ILE A 164       2.725  16.015   3.807  1.00  1.52           C  
ATOM   2509  O   ILE A 164       1.783  15.768   4.562  1.00  1.52           O  
ATOM   2510  CB  ILE A 164       2.163  16.093   1.430  1.00  1.52           C  
ATOM   2511  CG1 ILE A 164       1.543  16.888   0.458  1.00  1.52           C  
ATOM   2512  CG2 ILE A 164       1.298  14.951   1.804  1.00  1.52           C  
ATOM   2513  CD1 ILE A 164       1.383  16.170  -0.790  1.00  1.52           C  
ATOM   2514  H   ILE A 164       4.200  17.838   1.596  1.00  1.52           H  
ATOM   2515  HA  ILE A 164       1.631  17.530   2.859  1.00  1.52           H  
ATOM   2516  HB  ILE A 164       3.087  15.708   0.989  1.00  1.52           H  
ATOM   2517 1HG1 ILE A 164       0.557  17.175   0.817  1.00  1.52           H  
ATOM   2518 2HG1 ILE A 164       2.117  17.780   0.335  1.00  1.52           H  
ATOM   2519 1HG2 ILE A 164       1.081  14.360   0.918  1.00  1.52           H  
ATOM   2520 2HG2 ILE A 164       1.815  14.339   2.530  1.00  1.52           H  
ATOM   2521 3HG2 ILE A 164       0.373  15.328   2.230  1.00  1.52           H  
ATOM   2522 1HD1 ILE A 164       0.881  16.817  -1.467  1.00  1.52           H  
ATOM   2523 2HD1 ILE A 164       2.356  15.888  -1.172  1.00  1.52           H  
ATOM   2524 3HD1 ILE A 164       0.785  15.278  -0.631  1.00  1.52           H  
ATOM   2525  N   LYS A 165       3.927  15.470   3.960  1.00  1.77           N  
ATOM   2526  CA  LYS A 165       4.151  14.593   5.094  1.00  1.77           C  
ATOM   2527  C   LYS A 165       3.770  15.335   6.371  1.00  1.77           C  
ATOM   2528  O   LYS A 165       3.064  14.793   7.226  1.00  1.77           O  
ATOM   2529  CB  LYS A 165       5.599  14.122   5.167  1.00  1.77           C  
ATOM   2530  CG  LYS A 165       5.855  13.177   6.340  1.00  1.77           C  
ATOM   2531  CD  LYS A 165       7.292  12.686   6.399  1.00  1.77           C  
ATOM   2532  CE  LYS A 165       7.508  11.838   7.649  1.00  1.77           C  
ATOM   2533  NZ  LYS A 165       8.905  11.369   7.775  1.00  1.77           N  
ATOM   2534  H   LYS A 165       4.671  15.675   3.290  1.00  1.77           H  
ATOM   2535  HA  LYS A 165       3.502  13.723   4.999  1.00  1.77           H  
ATOM   2536 1HB  LYS A 165       5.869  13.616   4.239  1.00  1.77           H  
ATOM   2537 2HB  LYS A 165       6.257  14.987   5.274  1.00  1.77           H  
ATOM   2538 1HG  LYS A 165       5.623  13.700   7.271  1.00  1.77           H  
ATOM   2539 2HG  LYS A 165       5.193  12.316   6.257  1.00  1.77           H  
ATOM   2540 1HD  LYS A 165       7.515  12.085   5.514  1.00  1.77           H  
ATOM   2541 2HD  LYS A 165       7.971  13.540   6.422  1.00  1.77           H  
ATOM   2542 1HE  LYS A 165       7.256  12.434   8.525  1.00  1.77           H  
ATOM   2543 2HE  LYS A 165       6.847  10.971   7.610  1.00  1.77           H  
ATOM   2544 1HZ  LYS A 165       9.000  10.818   8.617  1.00  1.77           H  
ATOM   2545 2HZ  LYS A 165       9.140  10.803   6.974  1.00  1.77           H  
ATOM   2546 3HZ  LYS A 165       9.526  12.165   7.824  1.00  1.77           H  
ATOM   2547  N   GLY A 166       4.199  16.598   6.467  1.00  2.11           N  
ATOM   2548  CA  GLY A 166       3.892  17.455   7.600  1.00  2.11           C  
ATOM   2549  C   GLY A 166       2.384  17.604   7.799  1.00  2.11           C  
ATOM   2550  O   GLY A 166       1.866  17.337   8.887  1.00  2.11           O  
ATOM   2551  H   GLY A 166       4.784  16.975   5.718  1.00  2.11           H  
ATOM   2552 1HA  GLY A 166       4.346  17.043   8.500  1.00  2.11           H  
ATOM   2553 2HA  GLY A 166       4.336  18.436   7.430  1.00  2.11           H  
ATOM   2554  N   LYS A 167       1.671  18.014   6.744  1.00  2.58           N  
ATOM   2555  CA  LYS A 167       0.225  18.212   6.842  1.00  2.58           C  
ATOM   2556  C   LYS A 167      -0.516  16.926   7.210  1.00  2.58           C  
ATOM   2557  O   LYS A 167      -1.509  16.965   7.933  1.00  2.58           O  
ATOM   2558  CB  LYS A 167      -0.335  18.782   5.531  1.00  2.58           C  
ATOM   2559  CG  LYS A 167       0.012  20.264   5.252  1.00  2.58           C  
ATOM   2560  CD  LYS A 167      -0.606  20.745   3.924  1.00  2.58           C  
ATOM   2561  CE  LYS A 167      -0.292  22.220   3.636  1.00  2.58           C  
ATOM   2562  NZ  LYS A 167      -0.959  23.139   4.602  1.00  2.58           N  
ATOM   2563  H   LYS A 167       2.151  18.214   5.864  1.00  2.58           H  
ATOM   2564  HA  LYS A 167       0.037  18.935   7.639  1.00  2.58           H  
ATOM   2565 1HB  LYS A 167       0.052  18.190   4.699  1.00  2.58           H  
ATOM   2566 2HB  LYS A 167      -1.419  18.681   5.526  1.00  2.58           H  
ATOM   2567 1HG  LYS A 167      -0.356  20.887   6.067  1.00  2.58           H  
ATOM   2568 2HG  LYS A 167       1.098  20.371   5.197  1.00  2.58           H  
ATOM   2569 1HD  LYS A 167      -0.210  20.139   3.105  1.00  2.58           H  
ATOM   2570 2HD  LYS A 167      -1.688  20.618   3.953  1.00  2.58           H  
ATOM   2571 1HE  LYS A 167       0.785  22.372   3.690  1.00  2.58           H  
ATOM   2572 2HE  LYS A 167      -0.638  22.468   2.629  1.00  2.58           H  
ATOM   2573 1HZ  LYS A 167      -0.730  24.095   4.366  1.00  2.58           H  
ATOM   2574 2HZ  LYS A 167      -1.962  23.016   4.541  1.00  2.58           H  
ATOM   2575 3HZ  LYS A 167      -0.648  22.938   5.538  1.00  2.58           H  
ATOM   2576  N   ARG A 168      -0.057  15.782   6.704  1.00  3.17           N  
ATOM   2577  CA  ARG A 168      -0.692  14.519   7.049  1.00  3.17           C  
ATOM   2578  C   ARG A 168      -0.395  14.116   8.494  1.00  3.17           C  
ATOM   2579  O   ARG A 168      -1.262  13.578   9.184  1.00  3.17           O  
ATOM   2580  CB  ARG A 168      -0.253  13.407   6.099  1.00  3.17           C  
ATOM   2581  CG  ARG A 168      -0.830  13.497   4.674  1.00  3.17           C  
ATOM   2582  CD  ARG A 168      -0.292  12.416   3.760  1.00  3.17           C  
ATOM   2583  NE  ARG A 168      -0.973  12.406   2.439  1.00  3.17           N  
ATOM   2584  CZ  ARG A 168      -0.510  11.810   1.301  1.00  3.17           C  
ATOM   2585  NH1 ARG A 168       0.662  11.220   1.286  1.00  3.17           N  
ATOM   2586  NH2 ARG A 168      -1.261  11.826   0.202  1.00  3.17           N  
ATOM   2587  H   ARG A 168       0.744  15.788   6.077  1.00  3.17           H  
ATOM   2588  HA  ARG A 168      -1.769  14.642   6.944  1.00  3.17           H  
ATOM   2589 1HB  ARG A 168       0.836  13.432   6.010  1.00  3.17           H  
ATOM   2590 2HB  ARG A 168      -0.528  12.441   6.516  1.00  3.17           H  
ATOM   2591 1HG  ARG A 168      -1.914  13.405   4.716  1.00  3.17           H  
ATOM   2592 2HG  ARG A 168      -0.566  14.467   4.256  1.00  3.17           H  
ATOM   2593 1HD  ARG A 168       0.772  12.563   3.602  1.00  3.17           H  
ATOM   2594 2HD  ARG A 168      -0.450  11.446   4.227  1.00  3.17           H  
ATOM   2595  HE  ARG A 168      -1.883  12.846   2.392  1.00  3.17           H  
ATOM   2596 1HH1 ARG A 168       1.236  11.222   2.115  1.00  3.17           H  
ATOM   2597 2HH1 ARG A 168       0.995  10.795   0.432  1.00  3.17           H  
ATOM   2598 1HH2 ARG A 168      -2.166  12.274   0.226  1.00  3.17           H  
ATOM   2599 2HH2 ARG A 168      -0.953  11.351  -0.672  1.00  3.17           H  
ATOM   2600  N   ALA A 169       0.834  14.372   8.955  1.00  3.86           N  
ATOM   2601  CA  ALA A 169       1.244  14.026  10.311  1.00  3.86           C  
ATOM   2602  C   ALA A 169       0.451  14.768  11.390  1.00  3.86           C  
ATOM   2603  O   ALA A 169       0.123  14.183  12.426  1.00  3.86           O  
ATOM   2604  CB  ALA A 169       2.722  14.323  10.492  1.00  3.86           C  
ATOM   2605  H   ALA A 169       1.525  14.798   8.338  1.00  3.86           H  
ATOM   2606  HA  ALA A 169       1.076  12.960  10.446  1.00  3.86           H  
ATOM   2607 1HB  ALA A 169       3.033  14.029  11.491  1.00  3.86           H  
ATOM   2608 2HB  ALA A 169       3.295  13.770   9.748  1.00  3.86           H  
ATOM   2609 3HB  ALA A 169       2.889  15.391  10.355  1.00  3.86           H  
ATOM   2610  N   GLN A 170       0.147  16.049  11.156  1.00  4.55           N  
ATOM   2611  CA  GLN A 170      -0.579  16.838  12.151  1.00  4.55           C  
ATOM   2612  C   GLN A 170      -1.115  18.153  11.585  1.00  4.55           C  
ATOM   2613  O   GLN A 170      -2.329  18.368  11.583  1.00  4.55           O  
ATOM   2614  OXT GLN A 170      -0.340  19.104  11.492  1.00  4.55           O  
ATOM   2615  CB  GLN A 170       0.324  17.127  13.365  1.00  4.55           C  
ATOM   2616  CG  GLN A 170      -0.364  17.867  14.504  1.00  4.55           C  
ATOM   2617  CD  GLN A 170       0.540  18.038  15.724  1.00  4.55           C  
ATOM   2618  OE1 GLN A 170       1.767  18.127  15.611  1.00  4.55           O  
ATOM   2619  NE2 GLN A 170      -0.071  18.084  16.904  1.00  4.55           N  
ATOM   2620  H   GLN A 170       0.465  16.481  10.284  1.00  4.55           H  
ATOM   2621  HA  GLN A 170      -1.433  16.251  12.488  1.00  4.55           H  
ATOM   2622 1HB  GLN A 170       0.713  16.197  13.773  1.00  4.55           H  
ATOM   2623 2HB  GLN A 170       1.179  17.722  13.043  1.00  4.55           H  
ATOM   2624 1HG  GLN A 170      -0.659  18.856  14.155  1.00  4.55           H  
ATOM   2625 2HG  GLN A 170      -1.244  17.300  14.808  1.00  4.55           H  
ATOM   2626 1HE2 GLN A 170       0.466  18.194  17.742  1.00  4.55           H  
ATOM   2627 2HE2 GLN A 170      -1.067  18.008  16.956  1.00  4.55           H  
TER    2628
ENDMDL

REMARK ID 639379 MODEL 4 8txg-NEM-1
PFRMAT TS
TARGET 8txg-NEM-1
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   ALA A   1       1.594  -1.042   0.681  1.00  1.09           N  
ATOM      2  CA  ALA A   1       2.244  -0.726  -0.586  1.00  1.09           C  
ATOM      3  C   ALA A   1       2.136   0.775  -0.883  1.00  1.09           C  
ATOM      4  O   ALA A   1       1.155   1.402  -0.481  1.00  1.09           O  
ATOM      5  CB  ALA A   1       1.601  -1.525  -1.714  1.00  1.09           C  
ATOM      6 1H   ALA A   1       1.314  -2.013   0.684  1.00  1.09           H  
ATOM      7 2H   ALA A   1       2.237  -0.877   1.443  1.00  1.09           H  
ATOM      8 3H   ALA A   1       0.778  -0.458   0.798  1.00  1.09           H  
ATOM      9  HA  ALA A   1       3.288  -1.005  -0.492  1.00  1.09           H  
ATOM     10 1HB  ALA A   1       2.089  -1.310  -2.661  1.00  1.09           H  
ATOM     11 2HB  ALA A   1       1.687  -2.589  -1.499  1.00  1.09           H  
ATOM     12 3HB  ALA A   1       0.550  -1.255  -1.791  1.00  1.09           H  
ATOM     13  N   PRO A   2       3.134   1.382  -1.556  1.00  1.02           N  
ATOM     14  CA  PRO A   2       3.165   2.774  -1.964  1.00  1.02           C  
ATOM     15  C   PRO A   2       2.187   3.028  -3.084  1.00  1.02           C  
ATOM     16  O   PRO A   2       1.818   2.108  -3.816  1.00  1.02           O  
ATOM     17  CB  PRO A   2       4.604   2.961  -2.447  1.00  1.02           C  
ATOM     18  CG  PRO A   2       5.041   1.590  -2.887  1.00  1.02           C  
ATOM     19  CD  PRO A   2       4.351   0.629  -1.942  1.00  1.02           C  
ATOM     20  HA  PRO A   2       2.933   3.416  -1.105  1.00  1.02           H  
ATOM     21 1HB  PRO A   2       4.610   3.695  -3.270  1.00  1.02           H  
ATOM     22 2HB  PRO A   2       5.227   3.382  -1.650  1.00  1.02           H  
ATOM     23 1HG  PRO A   2       4.767   1.427  -3.943  1.00  1.02           H  
ATOM     24 2HG  PRO A   2       6.129   1.517  -2.821  1.00  1.02           H  
ATOM     25 1HD  PRO A   2       4.117  -0.282  -2.497  1.00  1.02           H  
ATOM     26 2HD  PRO A   2       4.995   0.442  -1.068  1.00  1.02           H  
ATOM     27  N   LYS A   3       1.788   4.276  -3.232  1.00  0.95           N  
ATOM     28  CA  LYS A   3       0.938   4.644  -4.357  1.00  0.95           C  
ATOM     29  C   LYS A   3       1.831   5.165  -5.457  1.00  0.95           C  
ATOM     30  O   LYS A   3       2.974   5.519  -5.177  1.00  0.95           O  
ATOM     31  CB  LYS A   3      -0.120   5.656  -3.949  1.00  0.95           C  
ATOM     32  CG  LYS A   3      -1.009   5.179  -2.816  1.00  0.95           C  
ATOM     33  CD  LYS A   3      -1.826   3.961  -3.217  1.00  0.95           C  
ATOM     34  CE  LYS A   3      -2.788   3.550  -2.107  1.00  0.95           C  
ATOM     35  NZ  LYS A   3      -3.554   2.321  -2.462  1.00  0.95           N  
ATOM     36  H   LYS A   3       2.120   4.979  -2.566  1.00  0.95           H  
ATOM     37  HA  LYS A   3       0.432   3.753  -4.730  1.00  0.95           H  
ATOM     38 1HB  LYS A   3       0.329   6.575  -3.642  1.00  0.95           H  
ATOM     39 2HB  LYS A   3      -0.755   5.870  -4.803  1.00  0.95           H  
ATOM     40 1HG  LYS A   3      -0.380   4.896  -1.971  1.00  0.95           H  
ATOM     41 2HG  LYS A   3      -1.677   5.980  -2.503  1.00  0.95           H  
ATOM     42 1HD  LYS A   3      -2.395   4.181  -4.121  1.00  0.95           H  
ATOM     43 2HD  LYS A   3      -1.152   3.126  -3.426  1.00  0.95           H  
ATOM     44 1HE  LYS A   3      -2.218   3.362  -1.197  1.00  0.95           H  
ATOM     45 2HE  LYS A   3      -3.489   4.364  -1.923  1.00  0.95           H  
ATOM     46 1HZ  LYS A   3      -4.177   2.080  -1.703  1.00  0.95           H  
ATOM     47 2HZ  LYS A   3      -4.093   2.487  -3.300  1.00  0.95           H  
ATOM     48 3HZ  LYS A   3      -2.905   1.561  -2.622  1.00  0.95           H  
ATOM     49  N   HIS A   4       1.346   5.184  -6.695  1.00  0.89           N  
ATOM     50  CA  HIS A   4       2.172   5.677  -7.794  1.00  0.89           C  
ATOM     51  C   HIS A   4       1.632   6.996  -8.344  1.00  0.89           C  
ATOM     52  O   HIS A   4       0.415   7.138  -8.545  1.00  0.89           O  
ATOM     53  CB  HIS A   4       2.194   4.654  -8.942  1.00  0.89           C  
ATOM     54  CG  HIS A   4       2.730   3.267  -8.583  1.00  0.89           C  
ATOM     55  ND1 HIS A   4       2.701   2.219  -9.481  1.00  0.89           N  
ATOM     56  CD2 HIS A   4       3.274   2.758  -7.441  1.00  0.89           C  
ATOM     57  CE1 HIS A   4       3.209   1.139  -8.915  1.00  0.89           C  
ATOM     58  NE2 HIS A   4       3.563   1.441  -7.684  1.00  0.89           N  
ATOM     59  H   HIS A   4       0.406   4.859  -6.877  1.00  0.89           H  
ATOM     60  HA  HIS A   4       3.193   5.848  -7.455  1.00  0.89           H  
ATOM     61 1HB  HIS A   4       1.185   4.535  -9.335  1.00  0.89           H  
ATOM     62 2HB  HIS A   4       2.809   5.050  -9.751  1.00  0.89           H  
ATOM     63  HD1 HIS A   4       2.342   2.250 -10.414  1.00  0.89           H  
ATOM     64  HD2 HIS A   4       3.499   3.174  -6.462  1.00  0.89           H  
ATOM     65  HE1 HIS A   4       3.276   0.202  -9.467  1.00  0.89           H  
ATOM     66  N   ILE A   5       2.541   7.954  -8.550  1.00  0.84           N  
ATOM     67  CA  ILE A   5       2.196   9.259  -9.125  1.00  0.84           C  
ATOM     68  C   ILE A   5       3.151   9.678 -10.254  1.00  0.84           C  
ATOM     69  O   ILE A   5       4.371   9.699 -10.054  1.00  0.84           O  
ATOM     70  CB  ILE A   5       2.168  10.368  -8.055  1.00  0.84           C  
ATOM     71  CG1 ILE A   5       1.157  10.067  -6.956  1.00  0.84           C  
ATOM     72  CG2 ILE A   5       1.809  11.675  -8.658  1.00  0.84           C  
ATOM     73  CD1 ILE A   5       1.185  11.069  -5.842  1.00  0.84           C  
ATOM     74  H   ILE A   5       3.517   7.741  -8.328  1.00  0.84           H  
ATOM     75  HA  ILE A   5       1.197   9.188  -9.549  1.00  0.84           H  
ATOM     76  HB  ILE A   5       3.118  10.439  -7.609  1.00  0.84           H  
ATOM     77 1HG1 ILE A   5       0.157  10.042  -7.389  1.00  0.84           H  
ATOM     78 2HG1 ILE A   5       1.373   9.096  -6.528  1.00  0.84           H  
ATOM     79 1HG2 ILE A   5       1.809  12.406  -7.867  1.00  0.84           H  
ATOM     80 2HG2 ILE A   5       2.529  11.954  -9.425  1.00  0.84           H  
ATOM     81 3HG2 ILE A   5       0.823  11.607  -9.091  1.00  0.84           H  
ATOM     82 1HD1 ILE A   5       0.449  10.797  -5.083  1.00  0.84           H  
ATOM     83 2HD1 ILE A   5       2.169  11.080  -5.405  1.00  0.84           H  
ATOM     84 3HD1 ILE A   5       0.952  12.060  -6.230  1.00  0.84           H  
ATOM     85  N   LYS A   6       2.592  10.037 -11.414  1.00  0.80           N  
ATOM     86  CA  LYS A   6       3.394  10.507 -12.548  1.00  0.80           C  
ATOM     87  C   LYS A   6       3.397  12.038 -12.649  1.00  0.80           C  
ATOM     88  O   LYS A   6       2.330  12.672 -12.722  1.00  0.80           O  
ATOM     89  CB  LYS A   6       2.870   9.888 -13.848  1.00  0.80           C  
ATOM     90  CG  LYS A   6       3.045   8.370 -13.920  1.00  0.80           C  
ATOM     91  CD  LYS A   6       2.471   7.798 -15.197  1.00  0.80           C  
ATOM     92  CE  LYS A   6       2.643   6.289 -15.254  1.00  0.80           C  
ATOM     93  NZ  LYS A   6       2.031   5.700 -16.479  1.00  0.80           N  
ATOM     94  H   LYS A   6       1.580   9.966 -11.517  1.00  0.80           H  
ATOM     95  HA  LYS A   6       4.425  10.187 -12.401  1.00  0.80           H  
ATOM     96 1HB  LYS A   6       1.801  10.098 -13.952  1.00  0.80           H  
ATOM     97 2HB  LYS A   6       3.381  10.334 -14.700  1.00  0.80           H  
ATOM     98 1HG  LYS A   6       4.101   8.124 -13.869  1.00  0.80           H  
ATOM     99 2HG  LYS A   6       2.540   7.910 -13.072  1.00  0.80           H  
ATOM    100 1HD  LYS A   6       1.407   8.024 -15.232  1.00  0.80           H  
ATOM    101 2HD  LYS A   6       2.950   8.256 -16.060  1.00  0.80           H  
ATOM    102 1HE  LYS A   6       3.706   6.052 -15.240  1.00  0.80           H  
ATOM    103 2HE  LYS A   6       2.171   5.846 -14.377  1.00  0.80           H  
ATOM    104 1HZ  LYS A   6       2.163   4.699 -16.480  1.00  0.80           H  
ATOM    105 2HZ  LYS A   6       1.043   5.909 -16.490  1.00  0.80           H  
ATOM    106 3HZ  LYS A   6       2.465   6.095 -17.296  1.00  0.80           H  
ATOM    107  N   ILE A   7       4.601  12.615 -12.726  1.00  0.78           N  
ATOM    108  CA  ILE A   7       4.773  14.058 -12.828  1.00  0.78           C  
ATOM    109  C   ILE A   7       5.464  14.460 -14.136  1.00  0.78           C  
ATOM    110  O   ILE A   7       6.571  14.002 -14.415  1.00  0.78           O  
ATOM    111  CB  ILE A   7       5.640  14.595 -11.659  1.00  0.78           C  
ATOM    112  CG1 ILE A   7       5.031  14.209 -10.301  1.00  0.78           C  
ATOM    113  CG2 ILE A   7       5.746  16.143 -11.762  1.00  0.78           C  
ATOM    114  CD1 ILE A   7       5.649  12.991  -9.666  1.00  0.78           C  
ATOM    115  H   ILE A   7       5.431  12.031 -12.657  1.00  0.78           H  
ATOM    116  HA  ILE A   7       3.800  14.519 -12.782  1.00  0.78           H  
ATOM    117  HB  ILE A   7       6.637  14.154 -11.714  1.00  0.78           H  
ATOM    118 1HG1 ILE A   7       5.128  15.050  -9.616  1.00  0.78           H  
ATOM    119 2HG1 ILE A   7       3.990  13.992 -10.442  1.00  0.78           H  
ATOM    120 1HG2 ILE A   7       6.365  16.527 -10.950  1.00  0.78           H  
ATOM    121 2HG2 ILE A   7       6.197  16.415 -12.714  1.00  0.78           H  
ATOM    122 3HG2 ILE A   7       4.746  16.583 -11.699  1.00  0.78           H  
ATOM    123 1HD1 ILE A   7       5.146  12.797  -8.730  1.00  0.78           H  
ATOM    124 2HD1 ILE A   7       5.535  12.129 -10.323  1.00  0.78           H  
ATOM    125 3HD1 ILE A   7       6.709  13.169  -9.485  1.00  0.78           H  
ATOM    126  N   GLY A   8       4.815  15.284 -14.945  1.00  0.78           N  
ATOM    127  CA  GLY A   8       5.471  15.743 -16.175  1.00  0.78           C  
ATOM    128  C   GLY A   8       6.059  17.134 -15.945  1.00  0.78           C  
ATOM    129  O   GLY A   8       5.440  17.942 -15.245  1.00  0.78           O  
ATOM    130  H   GLY A   8       3.888  15.615 -14.668  1.00  0.78           H  
ATOM    131 1HA  GLY A   8       6.262  15.052 -16.462  1.00  0.78           H  
ATOM    132 2HA  GLY A   8       4.755  15.768 -16.994  1.00  0.78           H  
ATOM    133  N   ILE A   9       7.218  17.422 -16.547  1.00  0.80           N  
ATOM    134  CA  ILE A   9       7.835  18.737 -16.425  1.00  0.80           C  
ATOM    135  C   ILE A   9       7.806  19.434 -17.806  1.00  0.80           C  
ATOM    136  O   ILE A   9       8.297  18.898 -18.810  1.00  0.80           O  
ATOM    137  CB  ILE A   9       9.287  18.632 -15.927  1.00  0.80           C  
ATOM    138  CG1 ILE A   9       9.400  17.720 -14.716  1.00  0.80           C  
ATOM    139  CG2 ILE A   9       9.735  20.048 -15.482  1.00  0.80           C  
ATOM    140  CD1 ILE A   9       8.653  18.160 -13.545  1.00  0.80           C  
ATOM    141  H   ILE A   9       7.699  16.694 -17.064  1.00  0.80           H  
ATOM    142  HA  ILE A   9       7.267  19.339 -15.720  1.00  0.80           H  
ATOM    143  HB  ILE A   9       9.941  18.254 -16.712  1.00  0.80           H  
ATOM    144 1HG1 ILE A   9       9.041  16.734 -15.005  1.00  0.80           H  
ATOM    145 2HG1 ILE A   9      10.455  17.635 -14.454  1.00  0.80           H  
ATOM    146 1HG2 ILE A   9      10.761  20.007 -15.111  1.00  0.80           H  
ATOM    147 2HG2 ILE A   9       9.677  20.735 -16.312  1.00  0.80           H  
ATOM    148 3HG2 ILE A   9       9.078  20.403 -14.688  1.00  0.80           H  
ATOM    149 1HD1 ILE A   9       8.777  17.455 -12.733  1.00  0.80           H  
ATOM    150 2HD1 ILE A   9       9.028  19.135 -13.240  1.00  0.80           H  
ATOM    151 3HD1 ILE A   9       7.607  18.225 -13.792  1.00  0.80           H  
ATOM    152  N   VAL A  10       7.238  20.634 -17.843  1.00  0.83           N  
ATOM    153  CA  VAL A  10       7.027  21.430 -19.058  1.00  0.83           C  
ATOM    154  C   VAL A  10       7.623  22.846 -19.034  1.00  0.83           C  
ATOM    155  O   VAL A  10       7.575  23.522 -18.014  1.00  0.83           O  
ATOM    156  CB  VAL A  10       5.527  21.537 -19.312  1.00  0.83           C  
ATOM    157  CG1 VAL A  10       5.265  22.450 -20.487  1.00  0.83           C  
ATOM    158  CG2 VAL A  10       4.947  20.121 -19.528  1.00  0.83           C  
ATOM    159  H   VAL A  10       6.878  21.001 -16.965  1.00  0.83           H  
ATOM    160  HA  VAL A  10       7.478  20.888 -19.890  1.00  0.83           H  
ATOM    161  HB  VAL A  10       5.050  21.990 -18.440  1.00  0.83           H  
ATOM    162 1HG1 VAL A  10       4.211  22.557 -20.643  1.00  0.83           H  
ATOM    163 2HG1 VAL A  10       5.667  23.434 -20.288  1.00  0.83           H  
ATOM    164 3HG1 VAL A  10       5.735  22.030 -21.375  1.00  0.83           H  
ATOM    165 1HG2 VAL A  10       3.884  20.192 -19.688  1.00  0.83           H  
ATOM    166 2HG2 VAL A  10       5.422  19.666 -20.393  1.00  0.83           H  
ATOM    167 3HG2 VAL A  10       5.126  19.502 -18.651  1.00  0.83           H  
ATOM    168  N   GLY A  11       8.234  23.282 -20.136  1.00  0.87           N  
ATOM    169  CA  GLY A  11       8.786  24.641 -20.172  1.00  0.87           C  
ATOM    170  C   GLY A  11       9.850  24.822 -21.249  1.00  0.87           C  
ATOM    171  O   GLY A  11      10.369  23.839 -21.799  1.00  0.87           O  
ATOM    172  H   GLY A  11       8.276  22.695 -20.960  1.00  0.87           H  
ATOM    173 1HA  GLY A  11       7.975  25.350 -20.345  1.00  0.87           H  
ATOM    174 2HA  GLY A  11       9.212  24.889 -19.198  1.00  0.87           H  
ATOM    175  N   ASP A  12      10.210  26.082 -21.505  1.00  0.90           N  
ATOM    176  CA  ASP A  12      11.183  26.431 -22.538  1.00  0.90           C  
ATOM    177  C   ASP A  12      12.563  25.807 -22.297  1.00  0.90           C  
ATOM    178  O   ASP A  12      12.931  25.520 -21.156  1.00  0.90           O  
ATOM    179  CB  ASP A  12      11.396  27.951 -22.644  1.00  0.90           C  
ATOM    180  CG  ASP A  12      10.246  28.738 -23.220  1.00  0.90           C  
ATOM    181  OD1 ASP A  12       9.275  28.153 -23.633  1.00  0.90           O  
ATOM    182  OD2 ASP A  12      10.389  29.928 -23.326  1.00  0.90           O  
ATOM    183  H   ASP A  12       9.758  26.825 -20.986  1.00  0.90           H  
ATOM    184  HA  ASP A  12      10.765  26.086 -23.475  1.00  0.90           H  
ATOM    185 1HB  ASP A  12      11.584  28.348 -21.660  1.00  0.90           H  
ATOM    186 2HB  ASP A  12      12.292  28.156 -23.232  1.00  0.90           H  
ATOM    187  N   PRO A  13      13.351  25.533 -23.338  1.00  0.92           N  
ATOM    188  CA  PRO A  13      14.711  25.106 -23.189  1.00  0.92           C  
ATOM    189  C   PRO A  13      15.394  26.201 -22.394  1.00  0.92           C  
ATOM    190  O   PRO A  13      15.087  27.379 -22.576  1.00  0.92           O  
ATOM    191  CB  PRO A  13      15.221  25.055 -24.629  1.00  0.92           C  
ATOM    192  CG  PRO A  13      13.984  24.860 -25.466  1.00  0.92           C  
ATOM    193  CD  PRO A  13      12.900  25.646 -24.739  1.00  0.92           C  
ATOM    194  HA  PRO A  13      14.757  24.130 -22.681  1.00  0.92           H  
ATOM    195 1HB  PRO A  13      15.755  25.988 -24.867  1.00  0.92           H  
ATOM    196 2HB  PRO A  13      15.947  24.237 -24.740  1.00  0.92           H  
ATOM    197 1HG  PRO A  13      14.154  25.229 -26.491  1.00  0.92           H  
ATOM    198 2HG  PRO A  13      13.759  23.795 -25.551  1.00  0.92           H  
ATOM    199 1HD  PRO A  13      12.883  26.694 -25.068  1.00  0.92           H  
ATOM    200 2HD  PRO A  13      11.959  25.150 -24.907  1.00  0.92           H  
ATOM    201  N   GLY A  14      16.317  25.838 -21.524  1.00  0.93           N  
ATOM    202  CA  GLY A  14      17.028  26.851 -20.755  1.00  0.93           C  
ATOM    203  C   GLY A  14      16.367  27.274 -19.434  1.00  0.93           C  
ATOM    204  O   GLY A  14      16.979  28.032 -18.672  1.00  0.93           O  
ATOM    205  H   GLY A  14      16.543  24.863 -21.403  1.00  0.93           H  
ATOM    206 1HA  GLY A  14      18.032  26.483 -20.545  1.00  0.93           H  
ATOM    207 2HA  GLY A  14      17.156  27.734 -21.380  1.00  0.93           H  
ATOM    208  N   VAL A  15      15.169  26.754 -19.098  1.00  0.92           N  
ATOM    209  CA  VAL A  15      14.544  27.164 -17.822  1.00  0.92           C  
ATOM    210  C   VAL A  15      14.966  26.236 -16.685  1.00  0.92           C  
ATOM    211  O   VAL A  15      14.526  26.397 -15.546  1.00  0.92           O  
ATOM    212  CB  VAL A  15      13.010  27.158 -17.876  1.00  0.92           C  
ATOM    213  CG1 VAL A  15      12.555  28.031 -18.980  1.00  0.92           C  
ATOM    214  CG2 VAL A  15      12.497  25.752 -17.986  1.00  0.92           C  
ATOM    215  H   VAL A  15      14.653  26.160 -19.755  1.00  0.92           H  
ATOM    216  HA  VAL A  15      14.865  28.176 -17.587  1.00  0.92           H  
ATOM    217  HB  VAL A  15      12.619  27.594 -16.957  1.00  0.92           H  
ATOM    218 1HG1 VAL A  15      11.467  28.048 -19.005  1.00  0.92           H  
ATOM    219 2HG1 VAL A  15      12.942  29.033 -18.820  1.00  0.92           H  
ATOM    220 3HG1 VAL A  15      12.935  27.646 -19.914  1.00  0.92           H  
ATOM    221 1HG2 VAL A  15      11.409  25.766 -18.015  1.00  0.92           H  
ATOM    222 2HG2 VAL A  15      12.869  25.297 -18.870  1.00  0.92           H  
ATOM    223 3HG2 VAL A  15      12.833  25.181 -17.124  1.00  0.92           H  
ATOM    224  N   GLY A  16      15.795  25.247 -17.011  1.00  0.91           N  
ATOM    225  CA  GLY A  16      16.304  24.306 -16.027  1.00  0.91           C  
ATOM    226  C   GLY A  16      15.345  23.186 -15.636  1.00  0.91           C  
ATOM    227  O   GLY A  16      15.459  22.650 -14.538  1.00  0.91           O  
ATOM    228  H   GLY A  16      16.098  25.185 -17.969  1.00  0.91           H  
ATOM    229 1HA  GLY A  16      17.223  23.863 -16.415  1.00  0.91           H  
ATOM    230 2HA  GLY A  16      16.597  24.855 -15.136  1.00  0.91           H  
ATOM    231  N   LYS A  17      14.429  22.787 -16.522  1.00  0.88           N  
ATOM    232  CA  LYS A  17      13.482  21.722 -16.170  1.00  0.88           C  
ATOM    233  C   LYS A  17      14.208  20.503 -15.641  1.00  0.88           C  
ATOM    234  O   LYS A  17      13.912  19.997 -14.555  1.00  0.88           O  
ATOM    235  CB  LYS A  17      12.694  21.227 -17.377  1.00  0.88           C  
ATOM    236  CG  LYS A  17      11.839  22.191 -18.032  1.00  0.88           C  
ATOM    237  CD  LYS A  17      10.953  21.495 -19.018  1.00  0.88           C  
ATOM    238  CE  LYS A  17      11.629  20.830 -20.167  1.00  0.88           C  
ATOM    239  NZ  LYS A  17      12.229  21.785 -21.092  1.00  0.88           N  
ATOM    240  H   LYS A  17      14.366  23.245 -17.419  1.00  0.88           H  
ATOM    241  HA  LYS A  17      12.804  22.086 -15.397  1.00  0.88           H  
ATOM    242 1HB  LYS A  17      13.386  20.872 -18.135  1.00  0.88           H  
ATOM    243 2HB  LYS A  17      12.089  20.371 -17.091  1.00  0.88           H  
ATOM    244 1HG  LYS A  17      11.227  22.711 -17.299  1.00  0.88           H  
ATOM    245 2HG  LYS A  17      12.447  22.915 -18.563  1.00  0.88           H  
ATOM    246 1HD  LYS A  17      10.318  20.772 -18.525  1.00  0.88           H  
ATOM    247 2HD  LYS A  17      10.364  22.233 -19.439  1.00  0.88           H  
ATOM    248 1HE  LYS A  17      12.394  20.144 -19.812  1.00  0.88           H  
ATOM    249 2HE  LYS A  17      10.868  20.259 -20.709  1.00  0.88           H  
ATOM    250 1HZ  LYS A  17      12.605  21.226 -21.865  1.00  0.88           H  
ATOM    251 2HZ  LYS A  17      11.501  22.430 -21.450  1.00  0.88           H  
ATOM    252 3HZ  LYS A  17      12.948  22.315 -20.645  1.00  0.88           H  
ATOM    253  N   ARG A  18      15.166  20.038 -16.435  1.00  0.86           N  
ATOM    254  CA  ARG A  18      15.952  18.865 -16.118  1.00  0.86           C  
ATOM    255  C   ARG A  18      16.781  19.095 -14.860  1.00  0.86           C  
ATOM    256  O   ARG A  18      16.981  18.183 -14.064  1.00  0.86           O  
ATOM    257  CB  ARG A  18      16.840  18.501 -17.290  1.00  0.86           C  
ATOM    258  CG  ARG A  18      17.702  17.296 -17.079  1.00  0.86           C  
ATOM    259  CD  ARG A  18      16.943  16.069 -16.908  1.00  0.86           C  
ATOM    260  NE  ARG A  18      17.834  14.949 -16.738  1.00  0.86           N  
ATOM    261  CZ  ARG A  18      17.448  13.724 -16.393  1.00  0.86           C  
ATOM    262  NH1 ARG A  18      16.180  13.476 -16.195  1.00  0.86           N  
ATOM    263  NH2 ARG A  18      18.348  12.760 -16.258  1.00  0.86           N  
ATOM    264  H   ARG A  18      15.350  20.522 -17.299  1.00  0.86           H  
ATOM    265  HA  ARG A  18      15.267  18.032 -15.943  1.00  0.86           H  
ATOM    266 1HB  ARG A  18      16.219  18.308 -18.164  1.00  0.86           H  
ATOM    267 2HB  ARG A  18      17.492  19.340 -17.527  1.00  0.86           H  
ATOM    268 1HG  ARG A  18      18.302  17.149 -17.952  1.00  0.86           H  
ATOM    269 2HG  ARG A  18      18.339  17.439 -16.205  1.00  0.86           H  
ATOM    270 1HD  ARG A  18      16.304  16.141 -16.027  1.00  0.86           H  
ATOM    271 2HD  ARG A  18      16.327  15.888 -17.787  1.00  0.86           H  
ATOM    272  HE  ARG A  18      18.819  15.107 -16.893  1.00  0.86           H  
ATOM    273 1HH1 ARG A  18      15.466  14.226 -16.324  1.00  0.86           H  
ATOM    274 2HH1 ARG A  18      15.891  12.546 -15.949  1.00  0.86           H  
ATOM    275 1HH2 ARG A  18      19.327  12.957 -16.417  1.00  0.86           H  
ATOM    276 2HH2 ARG A  18      18.056  11.829 -16.000  1.00  0.86           H  
ATOM    277  N   SER A  19      17.289  20.312 -14.672  1.00  0.84           N  
ATOM    278  CA  SER A  19      18.097  20.600 -13.489  1.00  0.84           C  
ATOM    279  C   SER A  19      17.231  20.438 -12.225  1.00  0.84           C  
ATOM    280  O   SER A  19      17.674  19.892 -11.210  1.00  0.84           O  
ATOM    281  CB  SER A  19      18.642  22.013 -13.549  1.00  0.84           C  
ATOM    282  OG  SER A  19      19.524  22.200 -14.626  1.00  0.84           O  
ATOM    283  H   SER A  19      17.096  21.046 -15.335  1.00  0.84           H  
ATOM    284  HA  SER A  19      18.924  19.894 -13.444  1.00  0.84           H  
ATOM    285 1HB  SER A  19      17.821  22.717 -13.620  1.00  0.84           H  
ATOM    286 2HB  SER A  19      19.162  22.220 -12.626  1.00  0.84           H  
ATOM    287  HG  SER A  19      20.344  21.709 -14.403  1.00  0.84           H  
ATOM    288  N   VAL A  20      15.978  20.906 -12.293  1.00  0.83           N  
ATOM    289  CA  VAL A  20      15.044  20.792 -11.171  1.00  0.83           C  
ATOM    290  C   VAL A  20      14.703  19.330 -10.918  1.00  0.83           C  
ATOM    291  O   VAL A  20      14.736  18.859  -9.775  1.00  0.83           O  
ATOM    292  CB  VAL A  20      13.741  21.589 -11.455  1.00  0.83           C  
ATOM    293  CG1 VAL A  20      12.690  21.313 -10.383  1.00  0.83           C  
ATOM    294  CG2 VAL A  20      14.056  23.084 -11.473  1.00  0.83           C  
ATOM    295  H   VAL A  20      15.671  21.366 -13.151  1.00  0.83           H  
ATOM    296  HA  VAL A  20      15.519  21.202 -10.279  1.00  0.83           H  
ATOM    297  HB  VAL A  20      13.338  21.282 -12.421  1.00  0.83           H  
ATOM    298 1HG1 VAL A  20      11.784  21.877 -10.607  1.00  0.83           H  
ATOM    299 2HG1 VAL A  20      12.461  20.248 -10.368  1.00  0.83           H  
ATOM    300 3HG1 VAL A  20      13.071  21.617  -9.421  1.00  0.83           H  
ATOM    301 1HG2 VAL A  20      13.149  23.650 -11.688  1.00  0.83           H  
ATOM    302 2HG2 VAL A  20      14.451  23.388 -10.503  1.00  0.83           H  
ATOM    303 3HG2 VAL A  20      14.792  23.278 -12.240  1.00  0.83           H  
ATOM    304  N   ALA A  21      14.385  18.601 -11.992  1.00  0.81           N  
ATOM    305  CA  ALA A  21      14.049  17.191 -11.890  1.00  0.81           C  
ATOM    306  C   ALA A  21      15.195  16.366 -11.331  1.00  0.81           C  
ATOM    307  O   ALA A  21      15.014  15.553 -10.424  1.00  0.81           O  
ATOM    308  CB  ALA A  21      13.711  16.659 -13.257  1.00  0.81           C  
ATOM    309  H   ALA A  21      14.366  19.049 -12.913  1.00  0.81           H  
ATOM    310  HA  ALA A  21      13.193  17.090 -11.220  1.00  0.81           H  
ATOM    311 1HB  ALA A  21      13.464  15.635 -13.167  1.00  0.81           H  
ATOM    312 2HB  ALA A  21      12.873  17.214 -13.684  1.00  0.81           H  
ATOM    313 3HB  ALA A  21      14.570  16.760 -13.916  1.00  0.81           H  
ATOM    314  N   TYR A  22      16.393  16.621 -11.844  1.00  0.79           N  
ATOM    315  CA  TYR A  22      17.588  15.922 -11.429  1.00  0.79           C  
ATOM    316  C   TYR A  22      17.792  16.141  -9.953  1.00  0.79           C  
ATOM    317  O   TYR A  22      17.964  15.177  -9.209  1.00  0.79           O  
ATOM    318  CB  TYR A  22      18.791  16.403 -12.234  1.00  0.79           C  
ATOM    319  CG  TYR A  22      20.115  15.757 -11.909  1.00  0.79           C  
ATOM    320  CD1 TYR A  22      20.417  14.506 -12.423  1.00  0.79           C  
ATOM    321  CD2 TYR A  22      21.036  16.422 -11.132  1.00  0.79           C  
ATOM    322  CE1 TYR A  22      21.640  13.931 -12.148  1.00  0.79           C  
ATOM    323  CE2 TYR A  22      22.253  15.854 -10.868  1.00  0.79           C  
ATOM    324  CZ  TYR A  22      22.560  14.615 -11.367  1.00  0.79           C  
ATOM    325  OH  TYR A  22      23.784  14.047 -11.099  1.00  0.79           O  
ATOM    326  H   TYR A  22      16.486  17.311 -12.580  1.00  0.79           H  
ATOM    327  HA  TYR A  22      17.448  14.855 -11.598  1.00  0.79           H  
ATOM    328 1HB  TYR A  22      18.592  16.245 -13.296  1.00  0.79           H  
ATOM    329 2HB  TYR A  22      18.899  17.479 -12.091  1.00  0.79           H  
ATOM    330  HD1 TYR A  22      19.691  13.981 -13.043  1.00  0.79           H  
ATOM    331  HD2 TYR A  22      20.799  17.410 -10.740  1.00  0.79           H  
ATOM    332  HE1 TYR A  22      21.882  12.947 -12.548  1.00  0.79           H  
ATOM    333  HE2 TYR A  22      22.977  16.393 -10.270  1.00  0.79           H  
ATOM    334  HH  TYR A  22      23.839  13.191 -11.533  1.00  0.79           H  
ATOM    335  N   ARG A  23      17.731  17.411  -9.530  1.00  0.78           N  
ATOM    336  CA  ARG A  23      17.937  17.767  -8.136  1.00  0.78           C  
ATOM    337  C   ARG A  23      16.922  17.093  -7.225  1.00  0.78           C  
ATOM    338  O   ARG A  23      17.284  16.522  -6.193  1.00  0.78           O  
ATOM    339  CB  ARG A  23      17.827  19.282  -7.976  1.00  0.78           C  
ATOM    340  CG  ARG A  23      18.020  19.821  -6.572  1.00  0.78           C  
ATOM    341  CD  ARG A  23      19.423  19.727  -6.109  1.00  0.78           C  
ATOM    342  NE  ARG A  23      19.563  20.140  -4.709  1.00  0.78           N  
ATOM    343  CZ  ARG A  23      20.736  20.361  -4.078  1.00  0.78           C  
ATOM    344  NH1 ARG A  23      21.866  20.241  -4.727  1.00  0.78           N  
ATOM    345  NH2 ARG A  23      20.749  20.703  -2.799  1.00  0.78           N  
ATOM    346  H   ARG A  23      17.567  18.166 -10.196  1.00  0.78           H  
ATOM    347  HA  ARG A  23      18.933  17.446  -7.843  1.00  0.78           H  
ATOM    348 1HB  ARG A  23      18.576  19.760  -8.611  1.00  0.78           H  
ATOM    349 2HB  ARG A  23      16.850  19.612  -8.329  1.00  0.78           H  
ATOM    350 1HG  ARG A  23      17.765  20.870  -6.590  1.00  0.78           H  
ATOM    351 2HG  ARG A  23      17.371  19.291  -5.874  1.00  0.78           H  
ATOM    352 1HD  ARG A  23      19.758  18.708  -6.201  1.00  0.78           H  
ATOM    353 2HD  ARG A  23      20.055  20.372  -6.723  1.00  0.78           H  
ATOM    354  HE  ARG A  23      18.721  20.246  -4.169  1.00  0.78           H  
ATOM    355 1HH1 ARG A  23      21.859  19.990  -5.703  1.00  0.78           H  
ATOM    356 2HH1 ARG A  23      22.739  20.407  -4.252  1.00  0.78           H  
ATOM    357 1HH2 ARG A  23      19.885  20.799  -2.282  1.00  0.78           H  
ATOM    358 2HH2 ARG A  23      21.626  20.879  -2.335  1.00  0.78           H  
ATOM    359  N   PHE A  24      15.658  17.057  -7.632  1.00  0.78           N  
ATOM    360  CA  PHE A  24      14.642  16.424  -6.801  1.00  0.78           C  
ATOM    361  C   PHE A  24      15.013  14.961  -6.511  1.00  0.78           C  
ATOM    362  O   PHE A  24      15.003  14.501  -5.363  1.00  0.78           O  
ATOM    363  CB  PHE A  24      13.271  16.493  -7.479  1.00  0.78           C  
ATOM    364  CG  PHE A  24      12.159  15.869  -6.678  1.00  0.78           C  
ATOM    365  CD1 PHE A  24      11.603  16.525  -5.612  1.00  0.78           C  
ATOM    366  CD2 PHE A  24      11.658  14.645  -7.006  1.00  0.78           C  
ATOM    367  CE1 PHE A  24      10.575  15.953  -4.902  1.00  0.78           C  
ATOM    368  CE2 PHE A  24      10.635  14.074  -6.317  1.00  0.78           C  
ATOM    369  CZ  PHE A  24      10.089  14.740  -5.259  1.00  0.78           C  
ATOM    370  H   PHE A  24      15.383  17.520  -8.501  1.00  0.78           H  
ATOM    371  HA  PHE A  24      14.587  16.965  -5.861  1.00  0.78           H  
ATOM    372 1HB  PHE A  24      13.008  17.516  -7.695  1.00  0.78           H  
ATOM    373 2HB  PHE A  24      13.324  15.978  -8.438  1.00  0.78           H  
ATOM    374  HD1 PHE A  24      11.979  17.500  -5.334  1.00  0.78           H  
ATOM    375  HD2 PHE A  24      12.081  14.144  -7.820  1.00  0.78           H  
ATOM    376  HE1 PHE A  24      10.137  16.478  -4.058  1.00  0.78           H  
ATOM    377  HE2 PHE A  24      10.256  13.096  -6.612  1.00  0.78           H  
ATOM    378  HZ  PHE A  24       9.269  14.305  -4.703  1.00  0.78           H  
ATOM    379  N   PHE A  25      15.361  14.224  -7.559  1.00  0.79           N  
ATOM    380  CA  PHE A  25      15.709  12.813  -7.435  1.00  0.79           C  
ATOM    381  C   PHE A  25      17.109  12.501  -6.841  1.00  0.79           C  
ATOM    382  O   PHE A  25      17.269  11.524  -6.091  1.00  0.79           O  
ATOM    383  CB  PHE A  25      15.548  12.177  -8.814  1.00  0.79           C  
ATOM    384  CG  PHE A  25      14.090  11.915  -9.177  1.00  0.79           C  
ATOM    385  CD1 PHE A  25      13.280  12.879  -9.695  1.00  0.79           C  
ATOM    386  CD2 PHE A  25      13.554  10.685  -9.013  1.00  0.79           C  
ATOM    387  CE1 PHE A  25      11.971  12.615  -9.995  1.00  0.79           C  
ATOM    388  CE2 PHE A  25      12.228  10.427  -9.334  1.00  0.79           C  
ATOM    389  CZ  PHE A  25      11.448  11.392  -9.815  1.00  0.79           C  
ATOM    390  H   PHE A  25      15.371  14.661  -8.485  1.00  0.79           H  
ATOM    391  HA  PHE A  25      14.967  12.359  -6.780  1.00  0.79           H  
ATOM    392 1HB  PHE A  25      15.978  12.853  -9.556  1.00  0.79           H  
ATOM    393 2HB  PHE A  25      16.096  11.239  -8.860  1.00  0.79           H  
ATOM    394  HD1 PHE A  25      13.660  13.863  -9.842  1.00  0.79           H  
ATOM    395  HD2 PHE A  25      14.190   9.911  -8.630  1.00  0.79           H  
ATOM    396  HE1 PHE A  25      11.355  13.388 -10.361  1.00  0.79           H  
ATOM    397  HE2 PHE A  25      11.807   9.463  -9.198  1.00  0.79           H  
ATOM    398  HZ  PHE A  25      10.402  11.187 -10.057  1.00  0.79           H  
ATOM    399  N   ASN A  26      18.114  13.330  -7.144  1.00  0.79           N  
ATOM    400  CA  ASN A  26      19.501  13.057  -6.745  1.00  0.79           C  
ATOM    401  C   ASN A  26      20.133  13.948  -5.660  1.00  0.79           C  
ATOM    402  O   ASN A  26      21.185  13.596  -5.131  1.00  0.79           O  
ATOM    403  CB  ASN A  26      20.372  13.124  -7.991  1.00  0.79           C  
ATOM    404  CG  ASN A  26      20.080  12.022  -8.969  1.00  0.79           C  
ATOM    405  OD1 ASN A  26      20.577  10.897  -8.827  1.00  0.79           O  
ATOM    406  ND2 ASN A  26      19.252  12.307  -9.933  1.00  0.79           N  
ATOM    407  H   ASN A  26      17.931  14.136  -7.735  1.00  0.79           H  
ATOM    408  HA  ASN A  26      19.535  12.038  -6.362  1.00  0.79           H  
ATOM    409 1HB  ASN A  26      20.224  14.087  -8.489  1.00  0.79           H  
ATOM    410 2HB  ASN A  26      21.421  13.070  -7.703  1.00  0.79           H  
ATOM    411 1HD2 ASN A  26      19.012  11.607 -10.604  1.00  0.79           H  
ATOM    412 2HD2 ASN A  26      18.837  13.226  -9.972  1.00  0.79           H  
ATOM    413  N   LYS A  27      19.540  15.106  -5.353  1.00  0.82           N  
ATOM    414  CA  LYS A  27      20.110  16.105  -4.427  1.00  0.82           C  
ATOM    415  C   LYS A  27      21.475  16.613  -4.897  1.00  0.82           C  
ATOM    416  O   LYS A  27      22.313  17.047  -4.106  1.00  0.82           O  
ATOM    417  CB  LYS A  27      20.222  15.566  -2.995  1.00  0.82           C  
ATOM    418  CG  LYS A  27      18.896  15.221  -2.343  1.00  0.82           C  
ATOM    419  CD  LYS A  27      19.078  14.797  -0.891  1.00  0.82           C  
ATOM    420  CE  LYS A  27      17.744  14.449  -0.242  1.00  0.82           C  
ATOM    421  NZ  LYS A  27      17.912  13.999   1.172  1.00  0.82           N  
ATOM    422  H   LYS A  27      18.654  15.358  -5.781  1.00  0.82           H  
ATOM    423  HA  LYS A  27      19.429  16.956  -4.404  1.00  0.82           H  
ATOM    424 1HB  LYS A  27      20.853  14.684  -2.968  1.00  0.82           H  
ATOM    425 2HB  LYS A  27      20.701  16.319  -2.374  1.00  0.82           H  
ATOM    426 1HG  LYS A  27      18.257  16.101  -2.369  1.00  0.82           H  
ATOM    427 2HG  LYS A  27      18.407  14.423  -2.900  1.00  0.82           H  
ATOM    428 1HD  LYS A  27      19.734  13.927  -0.845  1.00  0.82           H  
ATOM    429 2HD  LYS A  27      19.542  15.609  -0.331  1.00  0.82           H  
ATOM    430 1HE  LYS A  27      17.098  15.328  -0.262  1.00  0.82           H  
ATOM    431 2HE  LYS A  27      17.268  13.652  -0.813  1.00  0.82           H  
ATOM    432 1HZ  LYS A  27      17.008  13.778   1.565  1.00  0.82           H  
ATOM    433 2HZ  LYS A  27      18.500  13.178   1.199  1.00  0.82           H  
ATOM    434 3HZ  LYS A  27      18.342  14.737   1.712  1.00  0.82           H  
ATOM    435  N   LYS A  28      21.643  16.617  -6.210  1.00  0.89           N  
ATOM    436  CA  LYS A  28      22.822  17.084  -6.915  1.00  0.89           C  
ATOM    437  C   LYS A  28      22.368  18.064  -7.975  1.00  0.89           C  
ATOM    438  O   LYS A  28      21.209  18.030  -8.369  1.00  0.89           O  
ATOM    439  CB  LYS A  28      23.565  15.904  -7.531  1.00  0.89           C  
ATOM    440  CG  LYS A  28      24.130  14.928  -6.518  1.00  0.89           C  
ATOM    441  CD  LYS A  28      24.850  13.779  -7.189  1.00  0.89           C  
ATOM    442  CE  LYS A  28      25.376  12.793  -6.154  1.00  0.89           C  
ATOM    443  NZ  LYS A  28      26.078  11.645  -6.786  1.00  0.89           N  
ATOM    444  H   LYS A  28      20.888  16.237  -6.759  1.00  0.89           H  
ATOM    445  HA  LYS A  28      23.479  17.605  -6.218  1.00  0.89           H  
ATOM    446 1HB  LYS A  28      22.879  15.336  -8.151  1.00  0.89           H  
ATOM    447 2HB  LYS A  28      24.375  16.261  -8.166  1.00  0.89           H  
ATOM    448 1HG  LYS A  28      24.822  15.452  -5.858  1.00  0.89           H  
ATOM    449 2HG  LYS A  28      23.332  14.523  -5.914  1.00  0.89           H  
ATOM    450 1HD  LYS A  28      24.163  13.263  -7.863  1.00  0.89           H  
ATOM    451 2HD  LYS A  28      25.685  14.163  -7.774  1.00  0.89           H  
ATOM    452 1HE  LYS A  28      26.067  13.309  -5.489  1.00  0.89           H  
ATOM    453 2HE  LYS A  28      24.536  12.416  -5.566  1.00  0.89           H  
ATOM    454 1HZ  LYS A  28      26.409  11.015  -6.069  1.00  0.89           H  
ATOM    455 2HZ  LYS A  28      25.436  11.156  -7.395  1.00  0.89           H  
ATOM    456 3HZ  LYS A  28      26.862  11.984  -7.324  1.00  0.89           H  
ATOM    457  N   PHE A  29      23.244  18.956  -8.408  1.00  1.03           N  
ATOM    458  CA  PHE A  29      22.896  19.911  -9.457  1.00  1.03           C  
ATOM    459  C   PHE A  29      23.669  19.666 -10.746  1.00  1.03           C  
ATOM    460  O   PHE A  29      24.866  19.381 -10.728  1.00  1.03           O  
ATOM    461  CB  PHE A  29      23.074  21.340  -8.950  1.00  1.03           C  
ATOM    462  CG  PHE A  29      22.878  22.407  -9.966  1.00  1.03           C  
ATOM    463  CD1 PHE A  29      21.628  22.699 -10.468  1.00  1.03           C  
ATOM    464  CD2 PHE A  29      23.947  23.168 -10.378  1.00  1.03           C  
ATOM    465  CE1 PHE A  29      21.466  23.724 -11.371  1.00  1.03           C  
ATOM    466  CE2 PHE A  29      23.776  24.189 -11.266  1.00  1.03           C  
ATOM    467  CZ  PHE A  29      22.531  24.466 -11.760  1.00  1.03           C  
ATOM    468  H   PHE A  29      24.181  18.956  -8.031  1.00  1.03           H  
ATOM    469  HA  PHE A  29      21.837  19.789  -9.688  1.00  1.03           H  
ATOM    470 1HB  PHE A  29      22.365  21.525  -8.135  1.00  1.03           H  
ATOM    471 2HB  PHE A  29      24.074  21.454  -8.536  1.00  1.03           H  
ATOM    472  HD1 PHE A  29      20.772  22.110 -10.141  1.00  1.03           H  
ATOM    473  HD2 PHE A  29      24.938  22.955  -9.976  1.00  1.03           H  
ATOM    474  HE1 PHE A  29      20.493  23.952 -11.772  1.00  1.03           H  
ATOM    475  HE2 PHE A  29      24.631  24.787 -11.580  1.00  1.03           H  
ATOM    476  HZ  PHE A  29      22.394  25.280 -12.468  1.00  1.03           H  
ATOM    477  N   VAL A  30      22.949  19.756 -11.857  1.00  1.26           N  
ATOM    478  CA  VAL A  30      23.483  19.563 -13.197  1.00  1.26           C  
ATOM    479  C   VAL A  30      23.066  20.706 -14.105  1.00  1.26           C  
ATOM    480  O   VAL A  30      21.928  21.173 -14.022  1.00  1.26           O  
ATOM    481  CB  VAL A  30      22.911  18.262 -13.791  1.00  1.26           C  
ATOM    482  CG1 VAL A  30      21.404  18.413 -13.879  1.00  1.26           C  
ATOM    483  CG2 VAL A  30      23.510  17.966 -15.174  1.00  1.26           C  
ATOM    484  H   VAL A  30      21.973  19.986 -11.763  1.00  1.26           H  
ATOM    485  HA  VAL A  30      24.571  19.514 -13.146  1.00  1.26           H  
ATOM    486  HB  VAL A  30      23.135  17.436 -13.125  1.00  1.26           H  
ATOM    487 1HG1 VAL A  30      20.959  17.502 -14.280  1.00  1.26           H  
ATOM    488 2HG1 VAL A  30      21.004  18.612 -12.893  1.00  1.26           H  
ATOM    489 3HG1 VAL A  30      21.169  19.243 -14.522  1.00  1.26           H  
ATOM    490 1HG2 VAL A  30      23.082  17.042 -15.557  1.00  1.26           H  
ATOM    491 2HG2 VAL A  30      23.290  18.763 -15.869  1.00  1.26           H  
ATOM    492 3HG2 VAL A  30      24.588  17.856 -15.090  1.00  1.26           H  
ATOM    493  N   VAL A  31      23.975  21.126 -14.985  1.00  1.62           N  
ATOM    494  CA  VAL A  31      23.666  22.151 -15.972  1.00  1.62           C  
ATOM    495  C   VAL A  31      23.715  21.569 -17.377  1.00  1.62           C  
ATOM    496  O   VAL A  31      22.708  21.532 -18.094  1.00  1.62           O  
ATOM    497  CB  VAL A  31      24.660  23.314 -15.880  1.00  1.62           C  
ATOM    498  CG1 VAL A  31      24.349  24.347 -16.948  1.00  1.62           C  
ATOM    499  CG2 VAL A  31      24.577  23.917 -14.530  1.00  1.62           C  
ATOM    500  H   VAL A  31      24.890  20.701 -14.977  1.00  1.62           H  
ATOM    501  HA  VAL A  31      22.660  22.530 -15.784  1.00  1.62           H  
ATOM    502  HB  VAL A  31      25.668  22.947 -16.056  1.00  1.62           H  
ATOM    503 1HG1 VAL A  31      25.062  25.167 -16.880  1.00  1.62           H  
ATOM    504 2HG1 VAL A  31      24.417  23.891 -17.935  1.00  1.62           H  
ATOM    505 3HG1 VAL A  31      23.340  24.729 -16.796  1.00  1.62           H  
ATOM    506 1HG2 VAL A  31      25.280  24.743 -14.451  1.00  1.62           H  
ATOM    507 2HG2 VAL A  31      23.566  24.280 -14.380  1.00  1.62           H  
ATOM    508 3HG2 VAL A  31      24.815  23.164 -13.780  1.00  1.62           H  
ATOM    509  N   ASN A  32      24.878  21.064 -17.790  1.00  2.13           N  
ATOM    510  CA  ASN A  32      24.919  20.529 -19.136  1.00  2.13           C  
ATOM    511  C   ASN A  32      24.324  19.152 -19.103  1.00  2.13           C  
ATOM    512  O   ASN A  32      24.988  18.157 -18.821  1.00  2.13           O  
ATOM    513  CB  ASN A  32      26.295  20.484 -19.733  1.00  2.13           C  
ATOM    514  CG  ASN A  32      26.230  20.082 -21.220  1.00  2.13           C  
ATOM    515  OD1 ASN A  32      25.263  19.450 -21.720  1.00  2.13           O  
ATOM    516  ND2 ASN A  32      27.265  20.452 -21.942  1.00  2.13           N  
ATOM    517  H   ASN A  32      25.699  21.074 -17.207  1.00  2.13           H  
ATOM    518  HA  ASN A  32      24.291  21.144 -19.782  1.00  2.13           H  
ATOM    519 1HB  ASN A  32      26.771  21.462 -19.645  1.00  2.13           H  
ATOM    520 2HB  ASN A  32      26.909  19.763 -19.194  1.00  2.13           H  
ATOM    521 1HD2 ASN A  32      27.299  20.227 -22.918  1.00  2.13           H  
ATOM    522 2HD2 ASN A  32      28.018  20.954 -21.518  1.00  2.13           H  
ATOM    523  N   CYS A  33      23.054  19.129 -19.405  1.00  2.75           N  
ATOM    524  CA  CYS A  33      22.229  17.954 -19.334  1.00  2.75           C  
ATOM    525  C   CYS A  33      22.100  17.188 -20.641  1.00  2.75           C  
ATOM    526  O   CYS A  33      21.276  16.279 -20.717  1.00  2.75           O  
ATOM    527  CB  CYS A  33      20.833  18.375 -18.933  1.00  2.75           C  
ATOM    528  SG  CYS A  33      20.728  19.134 -17.310  1.00  2.75           S  
ATOM    529  H   CYS A  33      22.630  20.036 -19.581  1.00  2.75           H  
ATOM    530  HA  CYS A  33      22.646  17.292 -18.575  1.00  2.75           H  
ATOM    531 1HB  CYS A  33      20.444  19.084 -19.664  1.00  2.75           H  
ATOM    532 2HB  CYS A  33      20.203  17.507 -18.953  1.00  2.75           H  
ATOM    533  HG  CYS A  33      21.475  20.228 -17.618  1.00  2.75           H  
ATOM    534  N   ASP A  34      22.828  17.585 -21.699  1.00  3.32           N  
ATOM    535  CA  ASP A  34      22.624  16.922 -23.003  1.00  3.32           C  
ATOM    536  C   ASP A  34      21.133  16.906 -23.367  1.00  3.32           C  
ATOM    537  O   ASP A  34      20.591  15.867 -23.746  1.00  3.32           O  
ATOM    538  CB  ASP A  34      23.154  15.473 -23.028  1.00  3.32           C  
ATOM    539  CG  ASP A  34      24.682  15.334 -22.925  1.00  3.32           C  
ATOM    540  OD1 ASP A  34      25.378  16.136 -23.502  1.00  3.32           O  
ATOM    541  OD2 ASP A  34      25.130  14.403 -22.292  1.00  3.32           O  
ATOM    542  H   ASP A  34      23.539  18.317 -21.592  1.00  3.32           H  
ATOM    543  HA  ASP A  34      23.153  17.493 -23.767  1.00  3.32           H  
ATOM    544 1HB  ASP A  34      22.705  14.904 -22.216  1.00  3.32           H  
ATOM    545 2HB  ASP A  34      22.833  15.001 -23.957  1.00  3.32           H  
ATOM    546  N   SER A  35      20.472  18.056 -23.228  1.00  3.63           N  
ATOM    547  CA  SER A  35      19.031  18.147 -23.431  1.00  3.63           C  
ATOM    548  C   SER A  35      18.581  17.873 -24.856  1.00  3.63           C  
ATOM    549  O   SER A  35      19.358  17.977 -25.807  1.00  3.63           O  
ATOM    550  CB  SER A  35      18.536  19.515 -23.004  1.00  3.63           C  
ATOM    551  OG  SER A  35      19.016  20.515 -23.861  1.00  3.63           O  
ATOM    552  H   SER A  35      20.985  18.876 -22.945  1.00  3.63           H  
ATOM    553  HA  SER A  35      18.564  17.405 -22.790  1.00  3.63           H  
ATOM    554 1HB  SER A  35      17.447  19.524 -23.005  1.00  3.63           H  
ATOM    555 2HB  SER A  35      18.864  19.717 -21.985  1.00  3.63           H  
ATOM    556  HG  SER A  35      18.708  20.278 -24.742  1.00  3.63           H  
ATOM    557  N   GLY A  36      17.292  17.560 -24.984  1.00  3.52           N  
ATOM    558  CA  GLY A  36      16.649  17.236 -26.250  1.00  3.52           C  
ATOM    559  C   GLY A  36      15.860  15.953 -26.040  1.00  3.52           C  
ATOM    560  O   GLY A  36      15.993  15.324 -24.994  1.00  3.52           O  
ATOM    561  H   GLY A  36      16.728  17.514 -24.148  1.00  3.52           H  
ATOM    562 1HA  GLY A  36      15.986  18.045 -26.556  1.00  3.52           H  
ATOM    563 2HA  GLY A  36      17.399  17.097 -27.029  1.00  3.52           H  
ATOM    564  N   LYS A  37      15.033  15.566 -27.006  1.00  3.09           N  
ATOM    565  CA  LYS A  37      14.217  14.356 -26.859  1.00  3.09           C  
ATOM    566  C   LYS A  37      13.450  14.387 -25.533  1.00  3.09           C  
ATOM    567  O   LYS A  37      12.647  15.291 -25.315  1.00  3.09           O  
ATOM    568  CB  LYS A  37      15.097  13.105 -26.962  1.00  3.09           C  
ATOM    569  CG  LYS A  37      15.842  12.980 -28.287  1.00  3.09           C  
ATOM    570  CD  LYS A  37      16.630  11.681 -28.363  1.00  3.09           C  
ATOM    571  CE  LYS A  37      17.386  11.567 -29.682  1.00  3.09           C  
ATOM    572  NZ  LYS A  37      18.193  10.318 -29.754  1.00  3.09           N  
ATOM    573  H   LYS A  37      14.963  16.114 -27.851  1.00  3.09           H  
ATOM    574  HA  LYS A  37      13.484  14.328 -27.665  1.00  3.09           H  
ATOM    575 1HB  LYS A  37      15.838  13.093 -26.161  1.00  3.09           H  
ATOM    576 2HB  LYS A  37      14.478  12.214 -26.854  1.00  3.09           H  
ATOM    577 1HG  LYS A  37      15.127  13.011 -29.109  1.00  3.09           H  
ATOM    578 2HG  LYS A  37      16.530  13.817 -28.395  1.00  3.09           H  
ATOM    579 1HD  LYS A  37      17.344  11.641 -27.538  1.00  3.09           H  
ATOM    580 2HD  LYS A  37      15.949  10.836 -28.271  1.00  3.09           H  
ATOM    581 1HE  LYS A  37      16.672  11.574 -30.504  1.00  3.09           H  
ATOM    582 2HE  LYS A  37      18.053  12.424 -29.786  1.00  3.09           H  
ATOM    583 1HZ  LYS A  37      18.677  10.280 -30.639  1.00  3.09           H  
ATOM    584 2HZ  LYS A  37      18.867  10.309 -29.001  1.00  3.09           H  
ATOM    585 3HZ  LYS A  37      17.583   9.518 -29.669  1.00  3.09           H  
ATOM    586  N   ALA A  38      13.655  13.395 -24.668  1.00  2.51           N  
ATOM    587  CA  ALA A  38      12.952  13.362 -23.387  1.00  2.51           C  
ATOM    588  C   ALA A  38      13.706  12.501 -22.387  1.00  2.51           C  
ATOM    589  O   ALA A  38      14.458  11.600 -22.766  1.00  2.51           O  
ATOM    590  CB  ALA A  38      11.530  12.844 -23.554  1.00  2.51           C  
ATOM    591  H   ALA A  38      14.324  12.672 -24.879  1.00  2.51           H  
ATOM    592  HA  ALA A  38      12.916  14.378 -22.993  1.00  2.51           H  
ATOM    593 1HB  ALA A  38      11.031  12.856 -22.582  1.00  2.51           H  
ATOM    594 2HB  ALA A  38      10.985  13.486 -24.247  1.00  2.51           H  
ATOM    595 3HB  ALA A  38      11.554  11.828 -23.937  1.00  2.51           H  
ATOM    596  N   PHE A  39      13.459  12.756 -21.107  1.00  1.97           N  
ATOM    597  CA  PHE A  39      14.089  11.961 -20.040  1.00  1.97           C  
ATOM    598  C   PHE A  39      13.062  11.418 -19.050  1.00  1.97           C  
ATOM    599  O   PHE A  39      11.993  12.010 -18.876  1.00  1.97           O  
ATOM    600  CB  PHE A  39      15.078  12.792 -19.227  1.00  1.97           C  
ATOM    601  CG  PHE A  39      16.202  13.438 -19.971  1.00  1.97           C  
ATOM    602  CD1 PHE A  39      16.030  14.695 -20.531  1.00  1.97           C  
ATOM    603  CD2 PHE A  39      17.438  12.825 -20.084  1.00  1.97           C  
ATOM    604  CE1 PHE A  39      17.060  15.321 -21.189  1.00  1.97           C  
ATOM    605  CE2 PHE A  39      18.476  13.454 -20.745  1.00  1.97           C  
ATOM    606  CZ  PHE A  39      18.285  14.702 -21.295  1.00  1.97           C  
ATOM    607  H   PHE A  39      12.822  13.529 -20.901  1.00  1.97           H  
ATOM    608  HA  PHE A  39      14.612  11.116 -20.491  1.00  1.97           H  
ATOM    609 1HB  PHE A  39      14.549  13.561 -18.681  1.00  1.97           H  
ATOM    610 2HB  PHE A  39      15.520  12.136 -18.487  1.00  1.97           H  
ATOM    611  HD1 PHE A  39      15.065  15.189 -20.441  1.00  1.97           H  
ATOM    612  HD2 PHE A  39      17.588  11.840 -19.641  1.00  1.97           H  
ATOM    613  HE1 PHE A  39      16.905  16.303 -21.620  1.00  1.97           H  
ATOM    614  HE2 PHE A  39      19.448  12.970 -20.830  1.00  1.97           H  
ATOM    615  HZ  PHE A  39      19.110  15.195 -21.815  1.00  1.97           H  
ATOM    616  N   ARG A  40      13.399  10.314 -18.362  1.00  1.58           N  
ATOM    617  CA  ARG A  40      12.521   9.792 -17.307  1.00  1.58           C  
ATOM    618  C   ARG A  40      13.273   9.311 -16.052  1.00  1.58           C  
ATOM    619  O   ARG A  40      14.272   8.592 -16.147  1.00  1.58           O  
ATOM    620  CB  ARG A  40      11.664   8.643 -17.821  1.00  1.58           C  
ATOM    621  CG  ARG A  40      10.639   8.109 -16.809  1.00  1.58           C  
ATOM    622  CD  ARG A  40       9.770   7.046 -17.383  1.00  1.58           C  
ATOM    623  NE  ARG A  40      10.518   5.819 -17.652  1.00  1.58           N  
ATOM    624  CZ  ARG A  40      10.018   4.717 -18.255  1.00  1.58           C  
ATOM    625  NH1 ARG A  40       8.765   4.687 -18.652  1.00  1.58           N  
ATOM    626  NH2 ARG A  40      10.792   3.662 -18.447  1.00  1.58           N  
ATOM    627  H   ARG A  40      14.271   9.844 -18.559  1.00  1.58           H  
ATOM    628  HA  ARG A  40      11.860  10.594 -17.019  1.00  1.58           H  
ATOM    629 1HB  ARG A  40      11.114   8.970 -18.702  1.00  1.58           H  
ATOM    630 2HB  ARG A  40      12.303   7.813 -18.116  1.00  1.58           H  
ATOM    631 1HG  ARG A  40      11.159   7.689 -15.946  1.00  1.58           H  
ATOM    632 2HG  ARG A  40      10.003   8.932 -16.475  1.00  1.58           H  
ATOM    633 1HD  ARG A  40       8.972   6.815 -16.678  1.00  1.58           H  
ATOM    634 2HD  ARG A  40       9.341   7.397 -18.319  1.00  1.58           H  
ATOM    635  HE  ARG A  40      11.487   5.794 -17.363  1.00  1.58           H  
ATOM    636 1HH1 ARG A  40       8.172   5.487 -18.507  1.00  1.58           H  
ATOM    637 2HH1 ARG A  40       8.398   3.860 -19.103  1.00  1.58           H  
ATOM    638 1HH2 ARG A  40      11.756   3.681 -18.143  1.00  1.58           H  
ATOM    639 2HH2 ARG A  40      10.421   2.838 -18.897  1.00  1.58           H  
ATOM    640  N   LEU A  41      12.772   9.729 -14.880  1.00  1.33           N  
ATOM    641  CA  LEU A  41      13.315   9.363 -13.563  1.00  1.33           C  
ATOM    642  C   LEU A  41      12.287   8.576 -12.730  1.00  1.33           C  
ATOM    643  O   LEU A  41      11.079   8.761 -12.901  1.00  1.33           O  
ATOM    644  CB  LEU A  41      13.736  10.628 -12.804  1.00  1.33           C  
ATOM    645  CG  LEU A  41      14.752  11.539 -13.514  1.00  1.33           C  
ATOM    646  CD1 LEU A  41      14.961  12.825 -12.714  1.00  1.33           C  
ATOM    647  CD2 LEU A  41      16.052  10.797 -13.650  1.00  1.33           C  
ATOM    648  H   LEU A  41      11.952  10.335 -14.920  1.00  1.33           H  
ATOM    649  HA  LEU A  41      14.189   8.731 -13.711  1.00  1.33           H  
ATOM    650 1HB  LEU A  41      12.861  11.213 -12.592  1.00  1.33           H  
ATOM    651 2HB  LEU A  41      14.177  10.324 -11.861  1.00  1.33           H  
ATOM    652  HG  LEU A  41      14.367  11.813 -14.495  1.00  1.33           H  
ATOM    653 1HD1 LEU A  41      15.675  13.471 -13.225  1.00  1.33           H  
ATOM    654 2HD1 LEU A  41      14.018  13.348 -12.607  1.00  1.33           H  
ATOM    655 3HD1 LEU A  41      15.343  12.577 -11.744  1.00  1.33           H  
ATOM    656 1HD2 LEU A  41      16.783  11.421 -14.148  1.00  1.33           H  
ATOM    657 2HD2 LEU A  41      16.419  10.534 -12.658  1.00  1.33           H  
ATOM    658 3HD2 LEU A  41      15.893   9.885 -14.232  1.00  1.33           H  
ATOM    659  N   GLU A  42      12.764   7.729 -11.802  1.00  1.20           N  
ATOM    660  CA  GLU A  42      11.881   6.987 -10.879  1.00  1.20           C  
ATOM    661  C   GLU A  42      12.512   6.804  -9.491  1.00  1.20           C  
ATOM    662  O   GLU A  42      13.687   6.449  -9.380  1.00  1.20           O  
ATOM    663  CB  GLU A  42      11.524   5.617 -11.459  1.00  1.20           C  
ATOM    664  CG  GLU A  42      10.602   4.761 -10.579  1.00  1.20           C  
ATOM    665  CD  GLU A  42      10.218   3.451 -11.230  1.00  1.20           C  
ATOM    666  OE1 GLU A  42      10.639   3.209 -12.336  1.00  1.20           O  
ATOM    667  OE2 GLU A  42       9.475   2.706 -10.632  1.00  1.20           O  
ATOM    668  H   GLU A  42      13.763   7.604 -11.721  1.00  1.20           H  
ATOM    669  HA  GLU A  42      10.963   7.554 -10.755  1.00  1.20           H  
ATOM    670 1HB  GLU A  42      11.025   5.754 -12.421  1.00  1.20           H  
ATOM    671 2HB  GLU A  42      12.435   5.049 -11.640  1.00  1.20           H  
ATOM    672 1HG  GLU A  42      11.117   4.541  -9.645  1.00  1.20           H  
ATOM    673 2HG  GLU A  42       9.704   5.330 -10.335  1.00  1.20           H  
ATOM    674  N   LYS A  43      11.722   7.055  -8.435  1.00  1.17           N  
ATOM    675  CA  LYS A  43      12.217   6.930  -7.059  1.00  1.17           C  
ATOM    676  C   LYS A  43      11.133   6.754  -5.996  1.00  1.17           C  
ATOM    677  O   LYS A  43      10.031   7.295  -6.112  1.00  1.17           O  
ATOM    678  CB  LYS A  43      13.054   8.152  -6.715  1.00  1.17           C  
ATOM    679  CG  LYS A  43      13.749   8.141  -5.382  1.00  1.17           C  
ATOM    680  CD  LYS A  43      14.576   9.384  -5.223  1.00  1.17           C  
ATOM    681  CE  LYS A  43      15.364   9.357  -3.951  1.00  1.17           C  
ATOM    682  NZ  LYS A  43      16.091  10.612  -3.766  1.00  1.17           N  
ATOM    683  H   LYS A  43      10.765   7.370  -8.611  1.00  1.17           H  
ATOM    684  HA  LYS A  43      12.860   6.051  -7.017  1.00  1.17           H  
ATOM    685 1HB  LYS A  43      13.846   8.218  -7.435  1.00  1.17           H  
ATOM    686 2HB  LYS A  43      12.450   9.043  -6.786  1.00  1.17           H  
ATOM    687 1HG  LYS A  43      13.026   8.130  -4.574  1.00  1.17           H  
ATOM    688 2HG  LYS A  43      14.387   7.265  -5.297  1.00  1.17           H  
ATOM    689 1HD  LYS A  43      15.269   9.481  -6.064  1.00  1.17           H  
ATOM    690 2HD  LYS A  43      13.933  10.259  -5.215  1.00  1.17           H  
ATOM    691 1HE  LYS A  43      14.702   9.189  -3.100  1.00  1.17           H  
ATOM    692 2HE  LYS A  43      16.083   8.541  -4.008  1.00  1.17           H  
ATOM    693 1HZ  LYS A  43      16.640  10.579  -2.927  1.00  1.17           H  
ATOM    694 2HZ  LYS A  43      16.702  10.774  -4.579  1.00  1.17           H  
ATOM    695 3HZ  LYS A  43      15.429  11.369  -3.706  1.00  1.17           H  
ATOM    696  N   SER A  44      11.461   6.010  -4.937  1.00  1.23           N  
ATOM    697  CA  SER A  44      10.561   5.895  -3.789  1.00  1.23           C  
ATOM    698  C   SER A  44      10.799   7.023  -2.775  1.00  1.23           C  
ATOM    699  O   SER A  44      11.913   7.203  -2.275  1.00  1.23           O  
ATOM    700  CB  SER A  44      10.739   4.572  -3.096  1.00  1.23           C  
ATOM    701  OG  SER A  44       9.960   4.509  -1.934  1.00  1.23           O  
ATOM    702  H   SER A  44      12.361   5.553  -4.909  1.00  1.23           H  
ATOM    703  HA  SER A  44       9.538   5.967  -4.144  1.00  1.23           H  
ATOM    704 1HB  SER A  44      10.480   3.764  -3.759  1.00  1.23           H  
ATOM    705 2HB  SER A  44      11.787   4.452  -2.833  1.00  1.23           H  
ATOM    706  HG  SER A  44      10.047   5.376  -1.512  1.00  1.23           H  
ATOM    707  N   LEU A  45       9.749   7.795  -2.524  1.00  1.36           N  
ATOM    708  CA  LEU A  45       9.743   8.939  -1.613  1.00  1.36           C  
ATOM    709  C   LEU A  45       8.593   8.859  -0.632  1.00  1.36           C  
ATOM    710  O   LEU A  45       7.636   8.122  -0.854  1.00  1.36           O  
ATOM    711  CB  LEU A  45       9.644  10.271  -2.366  1.00  1.36           C  
ATOM    712  CG  LEU A  45      10.876  10.681  -3.198  1.00  1.36           C  
ATOM    713  CD1 LEU A  45      10.730  10.208  -4.621  1.00  1.36           C  
ATOM    714  CD2 LEU A  45      11.008  12.167  -3.133  1.00  1.36           C  
ATOM    715  H   LEU A  45       8.877   7.555  -2.994  1.00  1.36           H  
ATOM    716  HA  LEU A  45      10.673   8.932  -1.047  1.00  1.36           H  
ATOM    717 1HB  LEU A  45       8.793  10.214  -3.047  1.00  1.36           H  
ATOM    718 2HB  LEU A  45       9.448  11.065  -1.645  1.00  1.36           H  
ATOM    719  HG  LEU A  45      11.774  10.217  -2.786  1.00  1.36           H  
ATOM    720 1HD1 LEU A  45      11.595  10.510  -5.191  1.00  1.36           H  
ATOM    721 2HD1 LEU A  45      10.643   9.150  -4.630  1.00  1.36           H  
ATOM    722 3HD1 LEU A  45       9.866  10.625  -5.061  1.00  1.36           H  
ATOM    723 1HD2 LEU A  45      11.873  12.493  -3.713  1.00  1.36           H  
ATOM    724 2HD2 LEU A  45      10.112  12.598  -3.536  1.00  1.36           H  
ATOM    725 3HD2 LEU A  45      11.125  12.479  -2.096  1.00  1.36           H  
ATOM    726  N   GLU A  46       8.680   9.595   0.464  1.00  1.52           N  
ATOM    727  CA  GLU A  46       7.534   9.657   1.359  1.00  1.52           C  
ATOM    728  C   GLU A  46       7.076  11.104   1.468  1.00  1.52           C  
ATOM    729  O   GLU A  46       7.898  12.014   1.614  1.00  1.52           O  
ATOM    730  CB  GLU A  46       7.892   9.092   2.745  1.00  1.52           C  
ATOM    731  CG  GLU A  46       8.300   7.602   2.746  1.00  1.52           C  
ATOM    732  CD  GLU A  46       8.653   7.059   4.116  1.00  1.52           C  
ATOM    733  OE1 GLU A  46       8.624   7.805   5.063  1.00  1.52           O  
ATOM    734  OE2 GLU A  46       8.953   5.890   4.206  1.00  1.52           O  
ATOM    735  H   GLU A  46       9.504  10.151   0.649  1.00  1.52           H  
ATOM    736  HA  GLU A  46       6.708   9.079   0.942  1.00  1.52           H  
ATOM    737 1HB  GLU A  46       8.711   9.668   3.173  1.00  1.52           H  
ATOM    738 2HB  GLU A  46       7.031   9.203   3.409  1.00  1.52           H  
ATOM    739 1HG  GLU A  46       7.480   7.017   2.352  1.00  1.52           H  
ATOM    740 2HG  GLU A  46       9.151   7.470   2.081  1.00  1.52           H  
ATOM    741  N   VAL A  47       5.766  11.305   1.380  1.00  1.66           N  
ATOM    742  CA  VAL A  47       5.153  12.621   1.523  1.00  1.66           C  
ATOM    743  C   VAL A  47       4.139  12.527   2.643  1.00  1.66           C  
ATOM    744  O   VAL A  47       3.239  11.689   2.590  1.00  1.66           O  
ATOM    745  CB  VAL A  47       4.498  13.076   0.199  1.00  1.66           C  
ATOM    746  CG1 VAL A  47       3.819  14.436   0.380  1.00  1.66           C  
ATOM    747  CG2 VAL A  47       5.592  13.177  -0.897  1.00  1.66           C  
ATOM    748  H   VAL A  47       5.156  10.497   1.231  1.00  1.66           H  
ATOM    749  HA  VAL A  47       5.919  13.346   1.800  1.00  1.66           H  
ATOM    750  HB  VAL A  47       3.734  12.354  -0.096  1.00  1.66           H  
ATOM    751 1HG1 VAL A  47       3.363  14.756  -0.555  1.00  1.66           H  
ATOM    752 2HG1 VAL A  47       3.050  14.367   1.147  1.00  1.66           H  
ATOM    753 3HG1 VAL A  47       4.567  15.156   0.681  1.00  1.66           H  
ATOM    754 1HG2 VAL A  47       5.155  13.499  -1.835  1.00  1.66           H  
ATOM    755 2HG2 VAL A  47       6.343  13.904  -0.586  1.00  1.66           H  
ATOM    756 3HG2 VAL A  47       6.066  12.207  -1.039  1.00  1.66           H  
ATOM    757  N   SER A  48       4.272  13.363   3.671  1.00  1.74           N  
ATOM    758  CA  SER A  48       3.392  13.212   4.825  1.00  1.74           C  
ATOM    759  C   SER A  48       3.548  11.771   5.301  1.00  1.74           C  
ATOM    760  O   SER A  48       4.673  11.289   5.422  1.00  1.74           O  
ATOM    761  CB  SER A  48       1.943  13.549   4.469  1.00  1.74           C  
ATOM    762  OG  SER A  48       1.126  13.545   5.607  1.00  1.74           O  
ATOM    763  H   SER A  48       5.005  14.059   3.668  1.00  1.74           H  
ATOM    764  HA  SER A  48       3.722  13.878   5.624  1.00  1.74           H  
ATOM    765 1HB  SER A  48       1.918  14.539   4.013  1.00  1.74           H  
ATOM    766 2HB  SER A  48       1.539  12.856   3.742  1.00  1.74           H  
ATOM    767  HG  SER A  48       1.636  13.977   6.306  1.00  1.74           H  
ATOM    768  N   ASP A  49       2.441  11.076   5.519  1.00  1.72           N  
ATOM    769  CA  ASP A  49       2.488   9.683   5.964  1.00  1.72           C  
ATOM    770  C   ASP A  49       2.225   8.685   4.822  1.00  1.72           C  
ATOM    771  O   ASP A  49       1.906   7.522   5.079  1.00  1.72           O  
ATOM    772  CB  ASP A  49       1.471   9.442   7.083  1.00  1.72           C  
ATOM    773  CG  ASP A  49       1.789  10.213   8.373  1.00  1.72           C  
ATOM    774  OD1 ASP A  49       2.933  10.256   8.756  1.00  1.72           O  
ATOM    775  OD2 ASP A  49       0.878  10.751   8.957  1.00  1.72           O  
ATOM    776  H   ASP A  49       1.549  11.538   5.394  1.00  1.72           H  
ATOM    777  HA  ASP A  49       3.484   9.484   6.359  1.00  1.72           H  
ATOM    778 1HB  ASP A  49       0.481   9.733   6.737  1.00  1.72           H  
ATOM    779 2HB  ASP A  49       1.436   8.378   7.313  1.00  1.72           H  
ATOM    780  N   LEU A  50       2.302   9.154   3.570  1.00  1.61           N  
ATOM    781  CA  LEU A  50       2.045   8.331   2.386  1.00  1.61           C  
ATOM    782  C   LEU A  50       3.290   7.969   1.543  1.00  1.61           C  
ATOM    783  O   LEU A  50       3.887   8.858   0.925  1.00  1.61           O  
ATOM    784  CB  LEU A  50       1.079   9.108   1.484  1.00  1.61           C  
ATOM    785  CG  LEU A  50       0.699   8.465   0.159  1.00  1.61           C  
ATOM    786  CD1 LEU A  50       0.011   7.159   0.415  1.00  1.61           C  
ATOM    787  CD2 LEU A  50      -0.209   9.439  -0.623  1.00  1.61           C  
ATOM    788  H   LEU A  50       2.575  10.125   3.419  1.00  1.61           H  
ATOM    789  HA  LEU A  50       1.541   7.428   2.714  1.00  1.61           H  
ATOM    790 1HB  LEU A  50       0.161   9.286   2.038  1.00  1.61           H  
ATOM    791 2HB  LEU A  50       1.534  10.077   1.258  1.00  1.61           H  
ATOM    792  HG  LEU A  50       1.587   8.253  -0.412  1.00  1.61           H  
ATOM    793 1HD1 LEU A  50      -0.247   6.711  -0.526  1.00  1.61           H  
ATOM    794 2HD1 LEU A  50       0.682   6.497   0.957  1.00  1.61           H  
ATOM    795 3HD1 LEU A  50      -0.890   7.326   0.999  1.00  1.61           H  
ATOM    796 1HD2 LEU A  50      -0.489   8.991  -1.575  1.00  1.61           H  
ATOM    797 2HD2 LEU A  50      -1.109   9.645  -0.042  1.00  1.61           H  
ATOM    798 3HD2 LEU A  50       0.328  10.373  -0.803  1.00  1.61           H  
ATOM    799  N   PRO A  51       3.771   6.707   1.563  1.00  1.44           N  
ATOM    800  CA  PRO A  51       4.840   6.216   0.710  1.00  1.44           C  
ATOM    801  C   PRO A  51       4.408   6.343  -0.747  1.00  1.44           C  
ATOM    802  O   PRO A  51       3.266   5.986  -1.081  1.00  1.44           O  
ATOM    803  CB  PRO A  51       4.997   4.762   1.164  1.00  1.44           C  
ATOM    804  CG  PRO A  51       4.461   4.746   2.576  1.00  1.44           C  
ATOM    805  CD  PRO A  51       3.312   5.734   2.563  1.00  1.44           C  
ATOM    806  HA  PRO A  51       5.753   6.796   0.890  1.00  1.44           H  
ATOM    807 1HB  PRO A  51       4.444   4.099   0.506  1.00  1.44           H  
ATOM    808 2HB  PRO A  51       6.056   4.465   1.101  1.00  1.44           H  
ATOM    809 1HG  PRO A  51       4.146   3.728   2.854  1.00  1.44           H  
ATOM    810 2HG  PRO A  51       5.258   5.038   3.283  1.00  1.44           H  
ATOM    811 1HD  PRO A  51       2.380   5.246   2.247  1.00  1.44           H  
ATOM    812 2HD  PRO A  51       3.241   6.186   3.552  1.00  1.44           H  
ATOM    813  N   LEU A  52       5.319   6.801  -1.599  1.00  1.25           N  
ATOM    814  CA  LEU A  52       5.037   6.994  -3.013  1.00  1.25           C  
ATOM    815  C   LEU A  52       6.141   6.591  -3.980  1.00  1.25           C  
ATOM    816  O   LEU A  52       7.324   6.864  -3.763  1.00  1.25           O  
ATOM    817  CB  LEU A  52       4.748   8.478  -3.241  1.00  1.25           C  
ATOM    818  CG  LEU A  52       3.496   8.978  -2.613  1.00  1.25           C  
ATOM    819  CD1 LEU A  52       3.462  10.419  -2.627  1.00  1.25           C  
ATOM    820  CD2 LEU A  52       2.364   8.398  -3.370  1.00  1.25           C  
ATOM    821  H   LEU A  52       6.228   7.085  -1.251  1.00  1.25           H  
ATOM    822  HA  LEU A  52       4.152   6.414  -3.253  1.00  1.25           H  
ATOM    823 1HB  LEU A  52       5.584   9.064  -2.856  1.00  1.25           H  
ATOM    824 2HB  LEU A  52       4.671   8.640  -4.311  1.00  1.25           H  
ATOM    825  HG  LEU A  52       3.450   8.683  -1.591  1.00  1.25           H  
ATOM    826 1HD1 LEU A  52       2.536  10.746  -2.158  1.00  1.25           H  
ATOM    827 2HD1 LEU A  52       4.308  10.796  -2.067  1.00  1.25           H  
ATOM    828 3HD1 LEU A  52       3.507  10.780  -3.631  1.00  1.25           H  
ATOM    829 1HD2 LEU A  52       1.427   8.728  -2.951  1.00  1.25           H  
ATOM    830 2HD2 LEU A  52       2.426   8.703  -4.408  1.00  1.25           H  
ATOM    831 3HD2 LEU A  52       2.440   7.320  -3.305  1.00  1.25           H  
ATOM    832  N   LYS A  53       5.742   6.024  -5.105  1.00  1.10           N  
ATOM    833  CA  LYS A  53       6.668   5.806  -6.204  1.00  1.10           C  
ATOM    834  C   LYS A  53       6.482   6.939  -7.186  1.00  1.10           C  
ATOM    835  O   LYS A  53       5.460   7.002  -7.885  1.00  1.10           O  
ATOM    836  CB  LYS A  53       6.466   4.473  -6.907  1.00  1.10           C  
ATOM    837  CG  LYS A  53       6.710   3.227  -6.073  1.00  1.10           C  
ATOM    838  CD  LYS A  53       8.201   3.089  -5.773  1.00  1.10           C  
ATOM    839  CE  LYS A  53       8.549   1.757  -5.111  1.00  1.10           C  
ATOM    840  NZ  LYS A  53       8.378   0.604  -6.052  1.00  1.10           N  
ATOM    841  H   LYS A  53       4.759   5.786  -5.212  1.00  1.10           H  
ATOM    842  HA  LYS A  53       7.693   5.851  -5.833  1.00  1.10           H  
ATOM    843 1HB  LYS A  53       5.460   4.434  -7.290  1.00  1.10           H  
ATOM    844 2HB  LYS A  53       7.134   4.422  -7.768  1.00  1.10           H  
ATOM    845 1HG  LYS A  53       6.160   3.306  -5.141  1.00  1.10           H  
ATOM    846 2HG  LYS A  53       6.359   2.346  -6.613  1.00  1.10           H  
ATOM    847 1HD  LYS A  53       8.770   3.188  -6.701  1.00  1.10           H  
ATOM    848 2HD  LYS A  53       8.489   3.899  -5.110  1.00  1.10           H  
ATOM    849 1HE  LYS A  53       9.583   1.783  -4.777  1.00  1.10           H  
ATOM    850 2HE  LYS A  53       7.910   1.610  -4.255  1.00  1.10           H  
ATOM    851 1HZ  LYS A  53       8.618  -0.257  -5.581  1.00  1.10           H  
ATOM    852 2HZ  LYS A  53       7.417   0.561  -6.365  1.00  1.10           H  
ATOM    853 3HZ  LYS A  53       8.985   0.730  -6.853  1.00  1.10           H  
ATOM    854  N   LEU A  54       7.414   7.879  -7.200  1.00  1.00           N  
ATOM    855  CA  LEU A  54       7.205   9.007  -8.076  1.00  1.00           C  
ATOM    856  C   LEU A  54       7.972   8.785  -9.351  1.00  1.00           C  
ATOM    857  O   LEU A  54       9.138   8.368  -9.345  1.00  1.00           O  
ATOM    858  CB  LEU A  54       7.626  10.338  -7.426  1.00  1.00           C  
ATOM    859  CG  LEU A  54       6.885  10.684  -6.073  1.00  1.00           C  
ATOM    860  CD1 LEU A  54       7.304  12.072  -5.562  1.00  1.00           C  
ATOM    861  CD2 LEU A  54       5.410  10.628  -6.283  1.00  1.00           C  
ATOM    862  H   LEU A  54       8.260   7.789  -6.637  1.00  1.00           H  
ATOM    863  HA  LEU A  54       6.148   9.079  -8.324  1.00  1.00           H  
ATOM    864 1HB  LEU A  54       8.695  10.297  -7.222  1.00  1.00           H  
ATOM    865 2HB  LEU A  54       7.442  11.141  -8.133  1.00  1.00           H  
ATOM    866  HG  LEU A  54       7.170   9.949  -5.312  1.00  1.00           H  
ATOM    867 1HD1 LEU A  54       6.791  12.280  -4.621  1.00  1.00           H  
ATOM    868 2HD1 LEU A  54       8.357  12.113  -5.401  1.00  1.00           H  
ATOM    869 3HD1 LEU A  54       7.029  12.828  -6.298  1.00  1.00           H  
ATOM    870 1HD2 LEU A  54       4.907  10.852  -5.361  1.00  1.00           H  
ATOM    871 2HD2 LEU A  54       5.130  11.354  -7.026  1.00  1.00           H  
ATOM    872 3HD2 LEU A  54       5.127   9.630  -6.622  1.00  1.00           H  
ATOM    873  N   LYS A  55       7.309   9.078 -10.451  1.00  0.95           N  
ATOM    874  CA  LYS A  55       7.938   8.990 -11.749  1.00  0.95           C  
ATOM    875  C   LYS A  55       7.911  10.368 -12.341  1.00  0.95           C  
ATOM    876  O   LYS A  55       6.903  11.061 -12.222  1.00  0.95           O  
ATOM    877  CB  LYS A  55       7.224   7.973 -12.642  1.00  0.95           C  
ATOM    878  CG  LYS A  55       7.336   6.542 -12.148  1.00  0.95           C  
ATOM    879  CD  LYS A  55       6.648   5.550 -13.077  1.00  0.95           C  
ATOM    880  CE  LYS A  55       6.833   4.126 -12.558  1.00  0.95           C  
ATOM    881  NZ  LYS A  55       6.197   3.107 -13.425  1.00  0.95           N  
ATOM    882  H   LYS A  55       6.332   9.370 -10.374  1.00  0.95           H  
ATOM    883  HA  LYS A  55       8.976   8.690 -11.631  1.00  0.95           H  
ATOM    884 1HB  LYS A  55       6.171   8.226 -12.700  1.00  0.95           H  
ATOM    885 2HB  LYS A  55       7.636   8.021 -13.650  1.00  0.95           H  
ATOM    886 1HG  LYS A  55       8.391   6.281 -12.084  1.00  0.95           H  
ATOM    887 2HG  LYS A  55       6.901   6.460 -11.152  1.00  0.95           H  
ATOM    888 1HD  LYS A  55       5.582   5.780 -13.135  1.00  0.95           H  
ATOM    889 2HD  LYS A  55       7.080   5.623 -14.074  1.00  0.95           H  
ATOM    890 1HE  LYS A  55       7.885   3.920 -12.511  1.00  0.95           H  
ATOM    891 2HE  LYS A  55       6.412   4.053 -11.554  1.00  0.95           H  
ATOM    892 1HZ  LYS A  55       6.372   2.192 -13.031  1.00  0.95           H  
ATOM    893 2HZ  LYS A  55       5.206   3.268 -13.477  1.00  0.95           H  
ATOM    894 3HZ  LYS A  55       6.600   3.156 -14.348  1.00  0.95           H  
ATOM    895  N   LEU A  56       8.981  10.743 -13.010  1.00  0.96           N  
ATOM    896  CA  LEU A  56       9.054  12.064 -13.605  1.00  0.96           C  
ATOM    897  C   LEU A  56       9.477  12.039 -15.045  1.00  0.96           C  
ATOM    898  O   LEU A  56      10.447  11.369 -15.400  1.00  0.96           O  
ATOM    899  CB  LEU A  56      10.038  12.938 -12.825  1.00  0.96           C  
ATOM    900  CG  LEU A  56      10.234  14.362 -13.335  1.00  0.96           C  
ATOM    901  CD1 LEU A  56      10.618  15.284 -12.174  1.00  0.96           C  
ATOM    902  CD2 LEU A  56      11.338  14.355 -14.403  1.00  0.96           C  
ATOM    903  H   LEU A  56       9.770  10.101 -13.072  1.00  0.96           H  
ATOM    904  HA  LEU A  56       8.075  12.509 -13.540  1.00  0.96           H  
ATOM    905 1HB  LEU A  56       9.665  13.012 -11.811  1.00  0.96           H  
ATOM    906 2HB  LEU A  56      11.000  12.453 -12.816  1.00  0.96           H  
ATOM    907  HG  LEU A  56       9.298  14.725 -13.765  1.00  0.96           H  
ATOM    908 1HD1 LEU A  56      10.753  16.288 -12.533  1.00  0.96           H  
ATOM    909 2HD1 LEU A  56       9.828  15.274 -11.419  1.00  0.96           H  
ATOM    910 3HD1 LEU A  56      11.545  14.957 -11.739  1.00  0.96           H  
ATOM    911 1HD2 LEU A  56      11.487  15.367 -14.786  1.00  0.96           H  
ATOM    912 2HD2 LEU A  56      12.253  13.990 -13.975  1.00  0.96           H  
ATOM    913 3HD2 LEU A  56      11.083  13.719 -15.218  1.00  0.96           H  
ATOM    914  N   LYS A  57       8.762  12.795 -15.870  1.00  1.04           N  
ATOM    915  CA  LYS A  57       9.130  12.920 -17.270  1.00  1.04           C  
ATOM    916  C   LYS A  57       9.490  14.351 -17.648  1.00  1.04           C  
ATOM    917  O   LYS A  57       8.764  15.288 -17.319  1.00  1.04           O  
ATOM    918  CB  LYS A  57       7.995  12.426 -18.157  1.00  1.04           C  
ATOM    919  CG  LYS A  57       7.715  10.947 -18.065  1.00  1.04           C  
ATOM    920  CD  LYS A  57       6.603  10.577 -19.012  1.00  1.04           C  
ATOM    921  CE  LYS A  57       6.333   9.085 -19.026  1.00  1.04           C  
ATOM    922  NZ  LYS A  57       5.217   8.741 -19.950  1.00  1.04           N  
ATOM    923  H   LYS A  57       7.958  13.301 -15.493  1.00  1.04           H  
ATOM    924  HA  LYS A  57      10.005  12.302 -17.455  1.00  1.04           H  
ATOM    925 1HB  LYS A  57       7.078  12.954 -17.899  1.00  1.04           H  
ATOM    926 2HB  LYS A  57       8.224  12.657 -19.200  1.00  1.04           H  
ATOM    927 1HG  LYS A  57       8.617  10.391 -18.331  1.00  1.04           H  
ATOM    928 2HG  LYS A  57       7.430  10.685 -17.048  1.00  1.04           H  
ATOM    929 1HD  LYS A  57       5.688  11.103 -18.734  1.00  1.04           H  
ATOM    930 2HD  LYS A  57       6.886  10.889 -20.013  1.00  1.04           H  
ATOM    931 1HE  LYS A  57       7.233   8.573 -19.360  1.00  1.04           H  
ATOM    932 2HE  LYS A  57       6.084   8.746 -18.021  1.00  1.04           H  
ATOM    933 1HZ  LYS A  57       5.069   7.746 -19.957  1.00  1.04           H  
ATOM    934 2HZ  LYS A  57       4.375   9.202 -19.649  1.00  1.04           H  
ATOM    935 3HZ  LYS A  57       5.457   9.063 -20.908  1.00  1.04           H  
ATOM    936  N   ASP A  58      10.576  14.503 -18.401  1.00  1.19           N  
ATOM    937  CA  ASP A  58      11.015  15.809 -18.904  1.00  1.19           C  
ATOM    938  C   ASP A  58      10.587  15.943 -20.357  1.00  1.19           C  
ATOM    939  O   ASP A  58      11.179  15.334 -21.258  1.00  1.19           O  
ATOM    940  CB  ASP A  58      12.532  15.975 -18.774  1.00  1.19           C  
ATOM    941  CG  ASP A  58      13.030  16.122 -17.320  1.00  1.19           C  
ATOM    942  OD1 ASP A  58      12.499  16.939 -16.627  1.00  1.19           O  
ATOM    943  OD2 ASP A  58      13.935  15.407 -16.927  1.00  1.19           O  
ATOM    944  H   ASP A  58      11.118  13.668 -18.629  1.00  1.19           H  
ATOM    945  HA  ASP A  58      10.526  16.595 -18.331  1.00  1.19           H  
ATOM    946 1HB  ASP A  58      13.009  15.121 -19.221  1.00  1.19           H  
ATOM    947 2HB  ASP A  58      12.845  16.855 -19.339  1.00  1.19           H  
ATOM    948  N   LEU A  59       9.511  16.695 -20.589  1.00  1.45           N  
ATOM    949  CA  LEU A  59       8.877  16.748 -21.906  1.00  1.45           C  
ATOM    950  C   LEU A  59       9.548  17.674 -22.918  1.00  1.45           C  
ATOM    951  O   LEU A  59       9.002  18.719 -23.285  1.00  1.45           O  
ATOM    952  CB  LEU A  59       7.395  17.128 -21.762  1.00  1.45           C  
ATOM    953  CG  LEU A  59       6.449  15.963 -21.315  1.00  1.45           C  
ATOM    954  CD1 LEU A  59       6.644  15.681 -19.838  1.00  1.45           C  
ATOM    955  CD2 LEU A  59       5.030  16.332 -21.589  1.00  1.45           C  
ATOM    956  H   LEU A  59       9.096  17.243 -19.830  1.00  1.45           H  
ATOM    957  HA  LEU A  59       8.911  15.742 -22.323  1.00  1.45           H  
ATOM    958 1HB  LEU A  59       7.310  17.928 -21.027  1.00  1.45           H  
ATOM    959 2HB  LEU A  59       7.036  17.500 -22.725  1.00  1.45           H  
ATOM    960  HG  LEU A  59       6.703  15.059 -21.870  1.00  1.45           H  
ATOM    961 1HD1 LEU A  59       5.994  14.863 -19.527  1.00  1.45           H  
ATOM    962 2HD1 LEU A  59       7.674  15.409 -19.663  1.00  1.45           H  
ATOM    963 3HD1 LEU A  59       6.403  16.578 -19.265  1.00  1.45           H  
ATOM    964 1HD2 LEU A  59       4.374  15.520 -21.283  1.00  1.45           H  
ATOM    965 2HD2 LEU A  59       4.791  17.223 -21.026  1.00  1.45           H  
ATOM    966 3HD2 LEU A  59       4.896  16.520 -22.653  1.00  1.45           H  
ATOM    967  N   GLY A  60      10.753  17.305 -23.332  1.00  1.78           N  
ATOM    968  CA  GLY A  60      11.475  18.060 -24.356  1.00  1.78           C  
ATOM    969  C   GLY A  60      11.695  19.513 -23.968  1.00  1.78           C  
ATOM    970  O   GLY A  60      12.334  19.816 -22.947  1.00  1.78           O  
ATOM    971  H   GLY A  60      11.141  16.449 -22.940  1.00  1.78           H  
ATOM    972 1HA  GLY A  60      12.440  17.587 -24.532  1.00  1.78           H  
ATOM    973 2HA  GLY A  60      10.922  18.006 -25.295  1.00  1.78           H  
ATOM    974  N   GLY A  61      11.234  20.422 -24.832  1.00  2.12           N  
ATOM    975  CA  GLY A  61      11.382  21.845 -24.575  1.00  2.12           C  
ATOM    976  C   GLY A  61      10.916  22.742 -25.716  1.00  2.12           C  
ATOM    977  O   GLY A  61      10.076  23.603 -25.506  1.00  2.12           O  
ATOM    978  H   GLY A  61      10.723  20.109 -25.652  1.00  2.12           H  
ATOM    979 1HA  GLY A  61      10.814  22.100 -23.681  1.00  2.12           H  
ATOM    980 2HA  GLY A  61      12.425  22.062 -24.354  1.00  2.12           H  
ATOM    981  N   ASP A  62      11.467  22.590 -26.913  1.00  2.36           N  
ATOM    982  CA  ASP A  62      11.055  23.481 -28.001  1.00  2.36           C  
ATOM    983  C   ASP A  62       9.838  22.948 -28.754  1.00  2.36           C  
ATOM    984  O   ASP A  62       9.474  21.785 -28.612  1.00  2.36           O  
ATOM    985  CB  ASP A  62      12.236  23.742 -28.949  1.00  2.36           C  
ATOM    986  CG  ASP A  62      12.119  25.068 -29.781  1.00  2.36           C  
ATOM    987  OD1 ASP A  62      11.089  25.720 -29.715  1.00  2.36           O  
ATOM    988  OD2 ASP A  62      13.070  25.407 -30.446  1.00  2.36           O  
ATOM    989  H   ASP A  62      12.163  21.875 -27.070  1.00  2.36           H  
ATOM    990  HA  ASP A  62      10.776  24.442 -27.565  1.00  2.36           H  
ATOM    991 1HB  ASP A  62      13.158  23.780 -28.375  1.00  2.36           H  
ATOM    992 2HB  ASP A  62      12.328  22.912 -29.640  1.00  2.36           H  
ATOM    993  N   PHE A  63       9.257  23.803 -29.593  1.00  2.43           N  
ATOM    994  CA  PHE A  63       8.136  23.480 -30.486  1.00  2.43           C  
ATOM    995  C   PHE A  63       6.836  22.998 -29.823  1.00  2.43           C  
ATOM    996  O   PHE A  63       6.204  22.082 -30.348  1.00  2.43           O  
ATOM    997  CB  PHE A  63       8.550  22.401 -31.493  1.00  2.43           C  
ATOM    998  CG  PHE A  63       9.792  22.714 -32.271  1.00  2.43           C  
ATOM    999  CD1 PHE A  63      10.970  22.034 -32.011  1.00  2.43           C  
ATOM   1000  CD2 PHE A  63       9.791  23.689 -33.253  1.00  2.43           C  
ATOM   1001  CE1 PHE A  63      12.122  22.318 -32.716  1.00  2.43           C  
ATOM   1002  CE2 PHE A  63      10.942  23.976 -33.961  1.00  2.43           C  
ATOM   1003  CZ  PHE A  63      12.109  23.289 -33.691  1.00  2.43           C  
ATOM   1004  H   PHE A  63       9.662  24.738 -29.627  1.00  2.43           H  
ATOM   1005  HA  PHE A  63       7.903  24.387 -31.044  1.00  2.43           H  
ATOM   1006 1HB  PHE A  63       8.700  21.453 -30.977  1.00  2.43           H  
ATOM   1007 2HB  PHE A  63       7.740  22.250 -32.203  1.00  2.43           H  
ATOM   1008  HD1 PHE A  63      10.979  21.267 -31.235  1.00  2.43           H  
ATOM   1009  HD2 PHE A  63       8.871  24.233 -33.464  1.00  2.43           H  
ATOM   1010  HE1 PHE A  63      13.042  21.777 -32.498  1.00  2.43           H  
ATOM   1011  HE2 PHE A  63      10.931  24.747 -34.730  1.00  2.43           H  
ATOM   1012  HZ  PHE A  63      13.017  23.517 -34.247  1.00  2.43           H  
ATOM   1013  N   SER A  64       6.401  23.615 -28.715  1.00  2.31           N  
ATOM   1014  CA  SER A  64       5.152  23.188 -28.052  1.00  2.31           C  
ATOM   1015  C   SER A  64       5.186  21.707 -27.708  1.00  2.31           C  
ATOM   1016  O   SER A  64       6.180  21.215 -27.181  1.00  2.31           O  
ATOM   1017  CB  SER A  64       3.935  23.466 -28.935  1.00  2.31           C  
ATOM   1018  OG  SER A  64       2.726  23.132 -28.278  1.00  2.31           O  
ATOM   1019  H   SER A  64       6.954  24.363 -28.321  1.00  2.31           H  
ATOM   1020  HA  SER A  64       5.040  23.752 -27.127  1.00  2.31           H  
ATOM   1021 1HB  SER A  64       3.918  24.520 -29.208  1.00  2.31           H  
ATOM   1022 2HB  SER A  64       4.000  22.899 -29.856  1.00  2.31           H  
ATOM   1023  HG  SER A  64       2.498  23.859 -27.647  1.00  2.31           H  
ATOM   1024  N   PHE A  65       4.095  21.006 -27.989  1.00  2.07           N  
ATOM   1025  CA  PHE A  65       4.028  19.579 -27.704  1.00  2.07           C  
ATOM   1026  C   PHE A  65       3.734  18.732 -28.937  1.00  2.07           C  
ATOM   1027  O   PHE A  65       2.688  18.910 -29.576  1.00  2.07           O  
ATOM   1028  CB  PHE A  65       2.933  19.261 -26.695  1.00  2.07           C  
ATOM   1029  CG  PHE A  65       3.072  19.803 -25.337  1.00  2.07           C  
ATOM   1030  CD1 PHE A  65       2.482  20.973 -24.988  1.00  2.07           C  
ATOM   1031  CD2 PHE A  65       3.777  19.115 -24.393  1.00  2.07           C  
ATOM   1032  CE1 PHE A  65       2.571  21.431 -23.700  1.00  2.07           C  
ATOM   1033  CE2 PHE A  65       3.885  19.574 -23.130  1.00  2.07           C  
ATOM   1034  CZ  PHE A  65       3.267  20.726 -22.785  1.00  2.07           C  
ATOM   1035  H   PHE A  65       3.304  21.486 -28.406  1.00  2.07           H  
ATOM   1036  HA  PHE A  65       4.991  19.258 -27.301  1.00  2.07           H  
ATOM   1037 1HB  PHE A  65       1.977  19.599 -27.093  1.00  2.07           H  
ATOM   1038 2HB  PHE A  65       2.876  18.179 -26.600  1.00  2.07           H  
ATOM   1039  HD1 PHE A  65       1.930  21.524 -25.742  1.00  2.07           H  
ATOM   1040  HD2 PHE A  65       4.240  18.194 -24.665  1.00  2.07           H  
ATOM   1041  HE1 PHE A  65       2.087  22.354 -23.403  1.00  2.07           H  
ATOM   1042  HE2 PHE A  65       4.442  19.016 -22.397  1.00  2.07           H  
ATOM   1043  HZ  PHE A  65       3.319  21.071 -21.789  1.00  2.07           H  
ATOM   1044  N   SER A  66       4.633  17.788 -29.226  1.00  1.79           N  
ATOM   1045  CA  SER A  66       4.490  16.843 -30.327  1.00  1.79           C  
ATOM   1046  C   SER A  66       3.493  15.800 -29.909  1.00  1.79           C  
ATOM   1047  O   SER A  66       3.152  15.742 -28.731  1.00  1.79           O  
ATOM   1048  CB  SER A  66       5.806  16.168 -30.614  1.00  1.79           C  
ATOM   1049  OG  SER A  66       6.191  15.368 -29.508  1.00  1.79           O  
ATOM   1050  H   SER A  66       5.483  17.718 -28.651  1.00  1.79           H  
ATOM   1051  HA  SER A  66       4.124  17.365 -31.213  1.00  1.79           H  
ATOM   1052 1HB  SER A  66       5.712  15.547 -31.502  1.00  1.79           H  
ATOM   1053 2HB  SER A  66       6.572  16.917 -30.808  1.00  1.79           H  
ATOM   1054  HG  SER A  66       6.546  16.023 -28.851  1.00  1.79           H  
ATOM   1055  N   GLU A  67       3.049  14.942 -30.820  1.00  1.56           N  
ATOM   1056  CA  GLU A  67       2.070  13.952 -30.396  1.00  1.56           C  
ATOM   1057  C   GLU A  67       2.602  13.077 -29.268  1.00  1.56           C  
ATOM   1058  O   GLU A  67       1.874  12.788 -28.320  1.00  1.56           O  
ATOM   1059  CB  GLU A  67       1.651  13.073 -31.570  1.00  1.56           C  
ATOM   1060  CG  GLU A  67       0.806  13.779 -32.620  1.00  1.56           C  
ATOM   1061  CD  GLU A  67       0.455  12.887 -33.790  1.00  1.56           C  
ATOM   1062  OE1 GLU A  67       0.950  11.784 -33.844  1.00  1.56           O  
ATOM   1063  OE2 GLU A  67      -0.309  13.310 -34.626  1.00  1.56           O  
ATOM   1064  H   GLU A  67       3.356  14.995 -31.781  1.00  1.56           H  
ATOM   1065  HA  GLU A  67       1.191  14.479 -30.029  1.00  1.56           H  
ATOM   1066 1HB  GLU A  67       2.541  12.680 -32.062  1.00  1.56           H  
ATOM   1067 2HB  GLU A  67       1.083  12.220 -31.198  1.00  1.56           H  
ATOM   1068 1HG  GLU A  67      -0.114  14.130 -32.153  1.00  1.56           H  
ATOM   1069 2HG  GLU A  67       1.351  14.650 -32.981  1.00  1.56           H  
ATOM   1070  N   ASP A  68       3.877  12.694 -29.320  1.00  1.40           N  
ATOM   1071  CA  ASP A  68       4.398  11.860 -28.246  1.00  1.40           C  
ATOM   1072  C   ASP A  68       4.437  12.629 -26.931  1.00  1.40           C  
ATOM   1073  O   ASP A  68       4.142  12.080 -25.867  1.00  1.40           O  
ATOM   1074  CB  ASP A  68       5.764  11.299 -28.614  1.00  1.40           C  
ATOM   1075  CG  ASP A  68       5.657  10.213 -29.702  1.00  1.40           C  
ATOM   1076  OD1 ASP A  68       4.550   9.743 -29.962  1.00  1.40           O  
ATOM   1077  OD2 ASP A  68       6.664   9.870 -30.262  1.00  1.40           O  
ATOM   1078  H   ASP A  68       4.461  12.969 -30.097  1.00  1.40           H  
ATOM   1079  HA  ASP A  68       3.727  11.020 -28.115  1.00  1.40           H  
ATOM   1080 1HB  ASP A  68       6.403  12.107 -28.976  1.00  1.40           H  
ATOM   1081 2HB  ASP A  68       6.238  10.876 -27.727  1.00  1.40           H  
ATOM   1082  N   GLU A  69       4.783  13.910 -26.987  1.00  1.29           N  
ATOM   1083  CA  GLU A  69       4.814  14.689 -25.756  1.00  1.29           C  
ATOM   1084  C   GLU A  69       3.404  14.866 -25.192  1.00  1.29           C  
ATOM   1085  O   GLU A  69       3.212  14.845 -23.973  1.00  1.29           O  
ATOM   1086  CB  GLU A  69       5.542  15.981 -26.006  1.00  1.29           C  
ATOM   1087  CG  GLU A  69       7.016  15.749 -26.261  1.00  1.29           C  
ATOM   1088  CD  GLU A  69       7.705  16.898 -26.869  1.00  1.29           C  
ATOM   1089  OE1 GLU A  69       7.166  17.426 -27.825  1.00  1.29           O  
ATOM   1090  OE2 GLU A  69       8.770  17.242 -26.432  1.00  1.29           O  
ATOM   1091  H   GLU A  69       5.032  14.348 -27.881  1.00  1.29           H  
ATOM   1092  HA  GLU A  69       5.388  14.141 -25.019  1.00  1.29           H  
ATOM   1093 1HB  GLU A  69       5.093  16.516 -26.831  1.00  1.29           H  
ATOM   1094 2HB  GLU A  69       5.487  16.590 -25.128  1.00  1.29           H  
ATOM   1095 1HG  GLU A  69       7.499  15.517 -25.308  1.00  1.29           H  
ATOM   1096 2HG  GLU A  69       7.124  14.879 -26.910  1.00  1.29           H  
ATOM   1097  N   ARG A  70       2.411  15.003 -26.077  1.00  1.21           N  
ATOM   1098  CA  ARG A  70       1.031  15.146 -25.635  1.00  1.21           C  
ATOM   1099  C   ARG A  70       0.611  13.850 -24.941  1.00  1.21           C  
ATOM   1100  O   ARG A  70      -0.048  13.887 -23.900  1.00  1.21           O  
ATOM   1101  CB  ARG A  70       0.109  15.415 -26.818  1.00  1.21           C  
ATOM   1102  CG  ARG A  70       0.315  16.785 -27.479  1.00  1.21           C  
ATOM   1103  CD  ARG A  70      -0.532  16.971 -28.676  1.00  1.21           C  
ATOM   1104  NE  ARG A  70      -0.127  18.139 -29.456  1.00  1.21           N  
ATOM   1105  CZ  ARG A  70      -0.827  18.659 -30.479  1.00  1.21           C  
ATOM   1106  NH1 ARG A  70      -1.996  18.149 -30.817  1.00  1.21           N  
ATOM   1107  NH2 ARG A  70      -0.332  19.685 -31.146  1.00  1.21           N  
ATOM   1108  H   ARG A  70       2.629  15.035 -27.074  1.00  1.21           H  
ATOM   1109  HA  ARG A  70       0.966  15.972 -24.931  1.00  1.21           H  
ATOM   1110 1HB  ARG A  70       0.265  14.657 -27.580  1.00  1.21           H  
ATOM   1111 2HB  ARG A  70      -0.928  15.349 -26.495  1.00  1.21           H  
ATOM   1112 1HG  ARG A  70       0.069  17.569 -26.763  1.00  1.21           H  
ATOM   1113 2HG  ARG A  70       1.334  16.898 -27.780  1.00  1.21           H  
ATOM   1114 1HD  ARG A  70      -0.455  16.094 -29.314  1.00  1.21           H  
ATOM   1115 2HD  ARG A  70      -1.565  17.108 -28.370  1.00  1.21           H  
ATOM   1116  HE  ARG A  70       0.804  18.550 -29.269  1.00  1.21           H  
ATOM   1117 1HH1 ARG A  70      -2.370  17.363 -30.305  1.00  1.21           H  
ATOM   1118 2HH1 ARG A  70      -2.515  18.544 -31.588  1.00  1.21           H  
ATOM   1119 1HH2 ARG A  70       0.572  20.071 -30.880  1.00  1.21           H  
ATOM   1120 2HH2 ARG A  70      -0.844  20.083 -31.916  1.00  1.21           H  
ATOM   1121  N   LYS A  71       1.050  12.702 -25.487  1.00  1.15           N  
ATOM   1122  CA  LYS A  71       0.751  11.398 -24.894  1.00  1.15           C  
ATOM   1123  C   LYS A  71       1.384  11.315 -23.511  1.00  1.15           C  
ATOM   1124  O   LYS A  71       0.791  10.773 -22.576  1.00  1.15           O  
ATOM   1125  CB  LYS A  71       1.284  10.261 -25.772  1.00  1.15           C  
ATOM   1126  CG  LYS A  71       0.556  10.058 -27.102  1.00  1.15           C  
ATOM   1127  CD  LYS A  71       1.280   9.008 -27.949  1.00  1.15           C  
ATOM   1128  CE  LYS A  71       0.730   8.934 -29.356  1.00  1.15           C  
ATOM   1129  NZ  LYS A  71       1.566   8.043 -30.217  1.00  1.15           N  
ATOM   1130  H   LYS A  71       1.576  12.736 -26.362  1.00  1.15           H  
ATOM   1131  HA  LYS A  71      -0.327  11.296 -24.788  1.00  1.15           H  
ATOM   1132 1HB  LYS A  71       2.327  10.436 -25.996  1.00  1.15           H  
ATOM   1133 2HB  LYS A  71       1.230   9.327 -25.217  1.00  1.15           H  
ATOM   1134 1HG  LYS A  71      -0.457   9.714 -26.905  1.00  1.15           H  
ATOM   1135 2HG  LYS A  71       0.496  10.985 -27.644  1.00  1.15           H  
ATOM   1136 1HD  LYS A  71       2.340   9.240 -28.004  1.00  1.15           H  
ATOM   1137 2HD  LYS A  71       1.171   8.033 -27.482  1.00  1.15           H  
ATOM   1138 1HE  LYS A  71      -0.287   8.551 -29.329  1.00  1.15           H  
ATOM   1139 2HE  LYS A  71       0.722   9.938 -29.790  1.00  1.15           H  
ATOM   1140 1HZ  LYS A  71       1.186   8.020 -31.152  1.00  1.15           H  
ATOM   1141 2HZ  LYS A  71       2.531   8.427 -30.246  1.00  1.15           H  
ATOM   1142 3HZ  LYS A  71       1.584   7.111 -29.835  1.00  1.15           H  
ATOM   1143  N   HIS A  72       2.579  11.898 -23.351  1.00  1.09           N  
ATOM   1144  CA  HIS A  72       3.196  11.874 -22.037  1.00  1.09           C  
ATOM   1145  C   HIS A  72       2.365  12.719 -21.067  1.00  1.09           C  
ATOM   1146  O   HIS A  72       2.062  12.269 -19.960  1.00  1.09           O  
ATOM   1147  CB  HIS A  72       4.651  12.381 -22.057  1.00  1.09           C  
ATOM   1148  CG  HIS A  72       5.648  11.450 -22.759  1.00  1.09           C  
ATOM   1149  ND1 HIS A  72       5.776  10.090 -22.448  1.00  1.09           N  
ATOM   1150  CD2 HIS A  72       6.589  11.702 -23.709  1.00  1.09           C  
ATOM   1151  CE1 HIS A  72       6.739   9.565 -23.205  1.00  1.09           C  
ATOM   1152  NE2 HIS A  72       7.239  10.519 -23.967  1.00  1.09           N  
ATOM   1153  H   HIS A  72       3.062  12.308 -24.151  1.00  1.09           H  
ATOM   1154  HA  HIS A  72       3.205  10.854 -21.661  1.00  1.09           H  
ATOM   1155 1HB  HIS A  72       4.685  13.339 -22.567  1.00  1.09           H  
ATOM   1156 2HB  HIS A  72       4.992  12.551 -21.038  1.00  1.09           H  
ATOM   1157  HD2 HIS A  72       6.801  12.654 -24.180  1.00  1.09           H  
ATOM   1158  HE1 HIS A  72       7.066   8.526 -23.196  1.00  1.09           H  
ATOM   1159  HE2 HIS A  72       7.988  10.405 -24.636  1.00  1.09           H  
ATOM   1160  N   LEU A  73       1.884  13.891 -21.505  1.00  1.04           N  
ATOM   1161  CA  LEU A  73       1.077  14.710 -20.598  1.00  1.04           C  
ATOM   1162  C   LEU A  73      -0.184  13.997 -20.176  1.00  1.04           C  
ATOM   1163  O   LEU A  73      -0.556  14.041 -19.009  1.00  1.04           O  
ATOM   1164  CB  LEU A  73       0.555  15.986 -21.251  1.00  1.04           C  
ATOM   1165  CG  LEU A  73       1.473  17.087 -21.598  1.00  1.04           C  
ATOM   1166  CD1 LEU A  73       0.671  18.093 -22.367  1.00  1.04           C  
ATOM   1167  CD2 LEU A  73       2.019  17.697 -20.347  1.00  1.04           C  
ATOM   1168  H   LEU A  73       2.132  14.225 -22.437  1.00  1.04           H  
ATOM   1169  HA  LEU A  73       1.669  14.948 -19.717  1.00  1.04           H  
ATOM   1170 1HB  LEU A  73       0.059  15.702 -22.174  1.00  1.04           H  
ATOM   1171 2HB  LEU A  73      -0.205  16.408 -20.592  1.00  1.04           H  
ATOM   1172  HG  LEU A  73       2.280  16.726 -22.232  1.00  1.04           H  
ATOM   1173 1HD1 LEU A  73       1.261  18.921 -22.645  1.00  1.04           H  
ATOM   1174 2HD1 LEU A  73       0.278  17.624 -23.260  1.00  1.04           H  
ATOM   1175 3HD1 LEU A  73      -0.141  18.429 -21.740  1.00  1.04           H  
ATOM   1176 1HD2 LEU A  73       2.662  18.516 -20.609  1.00  1.04           H  
ATOM   1177 2HD2 LEU A  73       1.199  18.060 -19.742  1.00  1.04           H  
ATOM   1178 3HD2 LEU A  73       2.581  16.950 -19.792  1.00  1.04           H  
ATOM   1179  N   LYS A  74      -0.811  13.285 -21.110  1.00  1.01           N  
ATOM   1180  CA  LYS A  74      -2.075  12.600 -20.857  1.00  1.01           C  
ATOM   1181  C   LYS A  74      -1.969  11.533 -19.775  1.00  1.01           C  
ATOM   1182  O   LYS A  74      -2.978  11.150 -19.181  1.00  1.01           O  
ATOM   1183  CB  LYS A  74      -2.612  11.979 -22.147  1.00  1.01           C  
ATOM   1184  CG  LYS A  74      -3.140  12.998 -23.183  1.00  1.01           C  
ATOM   1185  CD  LYS A  74      -3.568  12.290 -24.464  1.00  1.01           C  
ATOM   1186  CE  LYS A  74      -3.946  13.261 -25.592  1.00  1.01           C  
ATOM   1187  NZ  LYS A  74      -5.214  13.998 -25.333  1.00  1.01           N  
ATOM   1188  H   LYS A  74      -0.427  13.275 -22.057  1.00  1.01           H  
ATOM   1189  HA  LYS A  74      -2.798  13.341 -20.525  1.00  1.01           H  
ATOM   1190 1HB  LYS A  74      -1.818  11.402 -22.622  1.00  1.01           H  
ATOM   1191 2HB  LYS A  74      -3.420  11.290 -21.909  1.00  1.01           H  
ATOM   1192 1HG  LYS A  74      -4.008  13.515 -22.764  1.00  1.01           H  
ATOM   1193 2HG  LYS A  74      -2.390  13.740 -23.404  1.00  1.01           H  
ATOM   1194 1HD  LYS A  74      -2.752  11.657 -24.807  1.00  1.01           H  
ATOM   1195 2HD  LYS A  74      -4.426  11.657 -24.249  1.00  1.01           H  
ATOM   1196 1HE  LYS A  74      -3.139  13.983 -25.724  1.00  1.01           H  
ATOM   1197 2HE  LYS A  74      -4.059  12.687 -26.510  1.00  1.01           H  
ATOM   1198 1HZ  LYS A  74      -5.414  14.607 -26.108  1.00  1.01           H  
ATOM   1199 2HZ  LYS A  74      -5.970  13.342 -25.221  1.00  1.01           H  
ATOM   1200 3HZ  LYS A  74      -5.145  14.577 -24.487  1.00  1.01           H  
ATOM   1201  N   GLY A  75      -0.766  11.003 -19.549  1.00  0.98           N  
ATOM   1202  CA  GLY A  75      -0.595   9.978 -18.540  1.00  0.98           C  
ATOM   1203  C   GLY A  75      -0.179  10.566 -17.194  1.00  0.98           C  
ATOM   1204  O   GLY A  75      -0.019   9.824 -16.224  1.00  0.98           O  
ATOM   1205  H   GLY A  75       0.060  11.355 -20.035  1.00  0.98           H  
ATOM   1206 1HA  GLY A  75      -1.525   9.422 -18.426  1.00  0.98           H  
ATOM   1207 2HA  GLY A  75       0.160   9.271 -18.878  1.00  0.98           H  
ATOM   1208  N   ALA A  76      -0.007  11.888 -17.131  1.00  0.94           N  
ATOM   1209  CA  ALA A  76       0.436  12.549 -15.912  1.00  0.94           C  
ATOM   1210  C   ALA A  76      -0.699  12.668 -14.917  1.00  0.94           C  
ATOM   1211  O   ALA A  76      -1.860  12.835 -15.293  1.00  0.94           O  
ATOM   1212  CB  ALA A  76       0.985  13.943 -16.220  1.00  0.94           C  
ATOM   1213  H   ALA A  76      -0.186  12.467 -17.949  1.00  0.94           H  
ATOM   1214  HA  ALA A  76       1.225  11.947 -15.465  1.00  0.94           H  
ATOM   1215 1HB  ALA A  76       1.332  14.406 -15.298  1.00  0.94           H  
ATOM   1216 2HB  ALA A  76       1.814  13.860 -16.923  1.00  0.94           H  
ATOM   1217 3HB  ALA A  76       0.202  14.556 -16.658  1.00  0.94           H  
ATOM   1218  N   HIS A  77      -0.355  12.655 -13.638  1.00  0.90           N  
ATOM   1219  CA  HIS A  77      -1.330  12.937 -12.605  1.00  0.90           C  
ATOM   1220  C   HIS A  77      -1.097  14.349 -12.146  1.00  0.90           C  
ATOM   1221  O   HIS A  77      -2.011  15.010 -11.662  1.00  0.90           O  
ATOM   1222  CB  HIS A  77      -1.153  12.027 -11.398  1.00  0.90           C  
ATOM   1223  CG  HIS A  77      -1.359  10.579 -11.669  1.00  0.90           C  
ATOM   1224  ND1 HIS A  77      -0.311   9.696 -11.808  1.00  0.90           N  
ATOM   1225  CD2 HIS A  77      -2.489   9.853 -11.829  1.00  0.90           C  
ATOM   1226  CE1 HIS A  77      -0.787   8.484 -12.044  1.00  0.90           C  
ATOM   1227  NE2 HIS A  77      -2.107   8.552 -12.061  1.00  0.90           N  
ATOM   1228  H   HIS A  77       0.609  12.484 -13.370  1.00  0.90           H  
ATOM   1229  HA  HIS A  77      -2.345  12.851 -12.988  1.00  0.90           H  
ATOM   1230 1HB  HIS A  77      -0.142  12.158 -11.030  1.00  0.90           H  
ATOM   1231 2HB  HIS A  77      -1.829  12.331 -10.607  1.00  0.90           H  
ATOM   1232  HD2 HIS A  77      -3.512  10.229 -11.785  1.00  0.90           H  
ATOM   1233  HE1 HIS A  77      -0.190   7.585 -12.198  1.00  0.90           H  
ATOM   1234  HE2 HIS A  77      -2.735   7.776 -12.220  1.00  0.90           H  
ATOM   1235  N   LEU A  78       0.156  14.783 -12.304  1.00  0.86           N  
ATOM   1236  CA  LEU A  78       0.641  16.094 -11.899  1.00  0.86           C  
ATOM   1237  C   LEU A  78       1.524  16.755 -12.933  1.00  0.86           C  
ATOM   1238  O   LEU A  78       2.301  16.071 -13.607  1.00  0.86           O  
ATOM   1239  CB  LEU A  78       1.464  15.938 -10.652  1.00  0.86           C  
ATOM   1240  CG  LEU A  78       0.747  15.490  -9.507  1.00  0.86           C  
ATOM   1241  CD1 LEU A  78       1.739  15.146  -8.385  1.00  0.86           C  
ATOM   1242  CD2 LEU A  78      -0.235  16.591  -9.236  1.00  0.86           C  
ATOM   1243  H   LEU A  78       0.836  14.130 -12.686  1.00  0.86           H  
ATOM   1244  HA  LEU A  78      -0.214  16.745 -11.711  1.00  0.86           H  
ATOM   1245 1HB  LEU A  78       2.242  15.236 -10.855  1.00  0.86           H  
ATOM   1246 2HB  LEU A  78       1.897  16.880 -10.422  1.00  0.86           H  
ATOM   1247  HG  LEU A  78       0.207  14.577  -9.710  1.00  0.86           H  
ATOM   1248 1HD1 LEU A  78       1.204  14.814  -7.511  1.00  0.86           H  
ATOM   1249 2HD1 LEU A  78       2.383  14.368  -8.732  1.00  0.86           H  
ATOM   1250 3HD1 LEU A  78       2.348  15.946  -8.123  1.00  0.86           H  
ATOM   1251 1HD2 LEU A  78      -0.845  16.411  -8.408  1.00  0.86           H  
ATOM   1252 2HD2 LEU A  78       0.249  17.475  -9.076  1.00  0.86           H  
ATOM   1253 3HD2 LEU A  78      -0.860  16.711 -10.107  1.00  0.86           H  
ATOM   1254  N   LEU A  79       1.462  18.078 -13.019  1.00  0.81           N  
ATOM   1255  CA  LEU A  79       2.392  18.776 -13.895  1.00  0.81           C  
ATOM   1256  C   LEU A  79       3.127  19.950 -13.243  1.00  0.81           C  
ATOM   1257  O   LEU A  79       2.555  20.723 -12.473  1.00  0.81           O  
ATOM   1258  CB  LEU A  79       1.636  19.236 -15.151  1.00  0.81           C  
ATOM   1259  CG  LEU A  79       1.120  18.088 -16.040  1.00  0.81           C  
ATOM   1260  CD1 LEU A  79       0.228  18.601 -17.029  1.00  0.81           C  
ATOM   1261  CD2 LEU A  79       2.288  17.439 -16.709  1.00  0.81           C  
ATOM   1262  H   LEU A  79       0.763  18.602 -12.483  1.00  0.81           H  
ATOM   1263  HA  LEU A  79       3.153  18.065 -14.210  1.00  0.81           H  
ATOM   1264 1HB  LEU A  79       0.777  19.828 -14.838  1.00  0.81           H  
ATOM   1265 2HB  LEU A  79       2.298  19.866 -15.751  1.00  0.81           H  
ATOM   1266  HG  LEU A  79       0.586  17.362 -15.446  1.00  0.81           H  
ATOM   1267 1HD1 LEU A  79      -0.125  17.792 -17.659  1.00  0.81           H  
ATOM   1268 2HD1 LEU A  79      -0.620  19.078 -16.532  1.00  0.81           H  
ATOM   1269 3HD1 LEU A  79       0.771  19.320 -17.626  1.00  0.81           H  
ATOM   1270 1HD2 LEU A  79       1.944  16.623 -17.344  1.00  0.81           H  
ATOM   1271 2HD2 LEU A  79       2.824  18.175 -17.312  1.00  0.81           H  
ATOM   1272 3HD2 LEU A  79       2.939  17.059 -15.946  1.00  0.81           H  
ATOM   1273  N   ILE A  80       4.386  20.096 -13.613  1.00  0.76           N  
ATOM   1274  CA  ILE A  80       5.165  21.258 -13.230  1.00  0.76           C  
ATOM   1275  C   ILE A  80       5.506  22.033 -14.468  1.00  0.76           C  
ATOM   1276  O   ILE A  80       6.025  21.468 -15.431  1.00  0.76           O  
ATOM   1277  CB  ILE A  80       6.489  20.932 -12.502  1.00  0.76           C  
ATOM   1278  CG1 ILE A  80       6.249  20.228 -11.196  1.00  0.76           C  
ATOM   1279  CG2 ILE A  80       7.267  22.185 -12.303  1.00  0.76           C  
ATOM   1280  CD1 ILE A  80       7.465  19.744 -10.472  1.00  0.76           C  
ATOM   1281  H   ILE A  80       4.806  19.386 -14.215  1.00  0.76           H  
ATOM   1282  HA  ILE A  80       4.566  21.899 -12.586  1.00  0.76           H  
ATOM   1283  HB  ILE A  80       7.052  20.285 -13.108  1.00  0.76           H  
ATOM   1284 1HG1 ILE A  80       5.771  20.902 -10.551  1.00  0.76           H  
ATOM   1285 2HG1 ILE A  80       5.604  19.372 -11.379  1.00  0.76           H  
ATOM   1286 1HG2 ILE A  80       8.211  21.964 -11.814  1.00  0.76           H  
ATOM   1287 2HG2 ILE A  80       7.463  22.649 -13.258  1.00  0.76           H  
ATOM   1288 3HG2 ILE A  80       6.682  22.849 -11.698  1.00  0.76           H  
ATOM   1289 1HD1 ILE A  80       7.158  19.273  -9.539  1.00  0.76           H  
ATOM   1290 2HD1 ILE A  80       7.996  19.029 -11.065  1.00  0.76           H  
ATOM   1291 3HD1 ILE A  80       8.119  20.586 -10.250  1.00  0.76           H  
ATOM   1292  N   ILE A  81       5.198  23.311 -14.453  1.00  0.72           N  
ATOM   1293  CA  ILE A  81       5.550  24.155 -15.567  1.00  0.72           C  
ATOM   1294  C   ILE A  81       6.657  25.029 -15.014  1.00  0.72           C  
ATOM   1295  O   ILE A  81       6.513  25.572 -13.917  1.00  0.72           O  
ATOM   1296  CB  ILE A  81       4.322  24.953 -16.060  1.00  0.72           C  
ATOM   1297  CG1 ILE A  81       4.592  25.774 -17.258  1.00  0.72           C  
ATOM   1298  CG2 ILE A  81       3.855  25.821 -15.015  1.00  0.72           C  
ATOM   1299  CD1 ILE A  81       3.280  26.231 -17.868  1.00  0.72           C  
ATOM   1300  H   ILE A  81       4.753  23.710 -13.625  1.00  0.72           H  
ATOM   1301  HA  ILE A  81       5.929  23.553 -16.378  1.00  0.72           H  
ATOM   1302  HB  ILE A  81       3.527  24.255 -16.322  1.00  0.72           H  
ATOM   1303 1HG1 ILE A  81       5.174  26.652 -16.966  1.00  0.72           H  
ATOM   1304 2HG1 ILE A  81       5.167  25.206 -17.997  1.00  0.72           H  
ATOM   1305 1HG2 ILE A  81       2.985  26.376 -15.351  1.00  0.72           H  
ATOM   1306 2HG2 ILE A  81       3.603  25.228 -14.151  1.00  0.72           H  
ATOM   1307 3HG2 ILE A  81       4.644  26.491 -14.789  1.00  0.72           H  
ATOM   1308 1HD1 ILE A  81       3.474  26.855 -18.704  1.00  0.72           H  
ATOM   1309 2HD1 ILE A  81       2.696  25.363 -18.179  1.00  0.72           H  
ATOM   1310 3HD1 ILE A  81       2.713  26.796 -17.135  1.00  0.72           H  
ATOM   1311  N   CYS A  82       7.764  25.115 -15.725  1.00  0.69           N  
ATOM   1312  CA  CYS A  82       8.893  25.890 -15.245  1.00  0.69           C  
ATOM   1313  C   CYS A  82       9.133  27.118 -16.094  1.00  0.69           C  
ATOM   1314  O   CYS A  82       8.950  27.102 -17.316  1.00  0.69           O  
ATOM   1315  CB  CYS A  82      10.177  25.038 -15.204  1.00  0.69           C  
ATOM   1316  SG  CYS A  82      10.135  23.624 -14.056  1.00  0.69           S  
ATOM   1317  H   CYS A  82       7.809  24.625 -16.613  1.00  0.69           H  
ATOM   1318  HA  CYS A  82       8.679  26.213 -14.231  1.00  0.69           H  
ATOM   1319 1HB  CYS A  82      10.362  24.647 -16.194  1.00  0.69           H  
ATOM   1320 2HB  CYS A  82      11.027  25.673 -14.936  1.00  0.69           H  
ATOM   1321  HG  CYS A  82       9.930  24.353 -12.957  1.00  0.69           H  
ATOM   1322  N   ALA A  83       9.614  28.160 -15.439  1.00  0.67           N  
ATOM   1323  CA  ALA A  83       9.989  29.395 -16.101  1.00  0.67           C  
ATOM   1324  C   ALA A  83      11.158  30.034 -15.378  1.00  0.67           C  
ATOM   1325  O   ALA A  83      11.324  29.832 -14.182  1.00  0.67           O  
ATOM   1326  CB  ALA A  83       8.814  30.350 -16.124  1.00  0.67           C  
ATOM   1327  H   ALA A  83       9.681  28.092 -14.423  1.00  0.67           H  
ATOM   1328  HA  ALA A  83      10.294  29.157 -17.112  1.00  0.67           H  
ATOM   1329 1HB  ALA A  83       9.101  31.271 -16.641  1.00  0.67           H  
ATOM   1330 2HB  ALA A  83       7.999  29.878 -16.650  1.00  0.67           H  
ATOM   1331 3HB  ALA A  83       8.513  30.583 -15.104  1.00  0.67           H  
ATOM   1332  N   GLY A  84      11.965  30.809 -16.084  1.00  0.67           N  
ATOM   1333  CA  GLY A  84      13.078  31.483 -15.394  1.00  0.67           C  
ATOM   1334  C   GLY A  84      12.741  32.891 -14.878  1.00  0.67           C  
ATOM   1335  O   GLY A  84      12.190  33.722 -15.599  1.00  0.67           O  
ATOM   1336  H   GLY A  84      11.781  30.913 -17.081  1.00  0.67           H  
ATOM   1337 1HA  GLY A  84      13.413  30.867 -14.558  1.00  0.67           H  
ATOM   1338 2HA  GLY A  84      13.925  31.551 -16.077  1.00  0.67           H  
ATOM   1339  N   VAL A  85      13.183  33.203 -13.658  1.00  0.67           N  
ATOM   1340  CA  VAL A  85      12.992  34.541 -13.071  1.00  0.67           C  
ATOM   1341  C   VAL A  85      13.786  35.609 -13.855  1.00  0.67           C  
ATOM   1342  O   VAL A  85      13.497  36.812 -13.819  1.00  0.67           O  
ATOM   1343  CB  VAL A  85      13.450  34.553 -11.601  1.00  0.67           C  
ATOM   1344  CG1 VAL A  85      14.972  34.613 -11.524  1.00  0.67           C  
ATOM   1345  CG2 VAL A  85      12.791  35.680 -10.867  1.00  0.67           C  
ATOM   1346  H   VAL A  85      13.630  32.475 -13.091  1.00  0.67           H  
ATOM   1347  HA  VAL A  85      11.930  34.788 -13.110  1.00  0.67           H  
ATOM   1348  HB  VAL A  85      13.174  33.623 -11.141  1.00  0.67           H  
ATOM   1349 1HG1 VAL A  85      15.282  34.596 -10.503  1.00  0.67           H  
ATOM   1350 2HG1 VAL A  85      15.401  33.756 -12.045  1.00  0.67           H  
ATOM   1351 3HG1 VAL A  85      15.336  35.530 -11.972  1.00  0.67           H  
ATOM   1352 1HG2 VAL A  85      13.104  35.673  -9.824  1.00  0.67           H  
ATOM   1353 2HG2 VAL A  85      13.074  36.581 -11.322  1.00  0.67           H  
ATOM   1354 3HG2 VAL A  85      11.705  35.575 -10.919  1.00  0.67           H  
ATOM   1355  N   ASP A  86      14.840  35.147 -14.526  1.00  0.69           N  
ATOM   1356  CA  ASP A  86      15.745  35.977 -15.306  1.00  0.69           C  
ATOM   1357  C   ASP A  86      15.428  35.999 -16.811  1.00  0.69           C  
ATOM   1358  O   ASP A  86      16.260  36.435 -17.607  1.00  0.69           O  
ATOM   1359  CB  ASP A  86      17.201  35.534 -15.062  1.00  0.69           C  
ATOM   1360  CG  ASP A  86      17.547  34.071 -15.518  1.00  0.69           C  
ATOM   1361  OD1 ASP A  86      16.682  33.399 -16.038  1.00  0.69           O  
ATOM   1362  OD2 ASP A  86      18.671  33.630 -15.297  1.00  0.69           O  
ATOM   1363  H   ASP A  86      15.007  34.152 -14.491  1.00  0.69           H  
ATOM   1364  HA  ASP A  86      15.661  36.995 -14.938  1.00  0.69           H  
ATOM   1365 1HB  ASP A  86      17.871  36.228 -15.576  1.00  0.69           H  
ATOM   1366 2HB  ASP A  86      17.423  35.623 -13.993  1.00  0.69           H  
ATOM   1367  N   ASP A  87      14.242  35.523 -17.218  1.00  0.71           N  
ATOM   1368  CA  ASP A  87      13.929  35.492 -18.645  1.00  0.71           C  
ATOM   1369  C   ASP A  87      12.474  35.799 -19.006  1.00  0.71           C  
ATOM   1370  O   ASP A  87      11.569  34.978 -18.833  1.00  0.71           O  
ATOM   1371  CB  ASP A  87      14.389  34.138 -19.209  1.00  0.71           C  
ATOM   1372  CG  ASP A  87      14.159  33.900 -20.730  1.00  0.71           C  
ATOM   1373  OD1 ASP A  87      13.348  34.587 -21.349  1.00  0.71           O  
ATOM   1374  OD2 ASP A  87      14.777  33.002 -21.250  1.00  0.71           O  
ATOM   1375  H   ASP A  87      13.569  35.147 -16.548  1.00  0.71           H  
ATOM   1376  HA  ASP A  87      14.538  36.256 -19.125  1.00  0.71           H  
ATOM   1377 1HB  ASP A  87      15.460  34.028 -19.008  1.00  0.71           H  
ATOM   1378 2HB  ASP A  87      13.889  33.344 -18.654  1.00  0.71           H  
ATOM   1379  N   ARG A  88      12.271  36.992 -19.571  1.00  0.74           N  
ATOM   1380  CA  ARG A  88      10.956  37.489 -19.971  1.00  0.74           C  
ATOM   1381  C   ARG A  88      10.287  36.564 -20.981  1.00  0.74           C  
ATOM   1382  O   ARG A  88       9.059  36.481 -21.029  1.00  0.74           O  
ATOM   1383  CB  ARG A  88      11.077  38.873 -20.579  1.00  0.74           C  
ATOM   1384  CG  ARG A  88       9.775  39.540 -20.981  1.00  0.74           C  
ATOM   1385  CD  ARG A  88       8.912  39.852 -19.799  1.00  0.74           C  
ATOM   1386  NE  ARG A  88       9.527  40.845 -18.910  1.00  0.74           N  
ATOM   1387  CZ  ARG A  88       9.007  41.232 -17.724  1.00  0.74           C  
ATOM   1388  NH1 ARG A  88       7.861  40.723 -17.330  1.00  0.74           N  
ATOM   1389  NH2 ARG A  88       9.644  42.107 -16.968  1.00  0.74           N  
ATOM   1390  H   ARG A  88      13.074  37.589 -19.708  1.00  0.74           H  
ATOM   1391  HA  ARG A  88      10.315  37.553 -19.099  1.00  0.74           H  
ATOM   1392 1HB  ARG A  88      11.558  39.538 -19.883  1.00  0.74           H  
ATOM   1393 2HB  ARG A  88      11.705  38.820 -21.468  1.00  0.74           H  
ATOM   1394 1HG  ARG A  88       9.990  40.470 -21.506  1.00  0.74           H  
ATOM   1395 2HG  ARG A  88       9.217  38.870 -21.640  1.00  0.74           H  
ATOM   1396 1HD  ARG A  88       7.956  40.247 -20.142  1.00  0.74           H  
ATOM   1397 2HD  ARG A  88       8.740  38.941 -19.226  1.00  0.74           H  
ATOM   1398  HE  ARG A  88      10.410  41.248 -19.191  1.00  0.74           H  
ATOM   1399 1HH1 ARG A  88       7.387  40.057 -17.914  1.00  0.74           H  
ATOM   1400 2HH1 ARG A  88       7.448  40.967 -16.414  1.00  0.74           H  
ATOM   1401 1HH2 ARG A  88      10.525  42.500 -17.264  1.00  0.74           H  
ATOM   1402 2HH2 ARG A  88       9.247  42.385 -16.081  1.00  0.74           H  
ATOM   1403  N   GLY A  89      11.090  35.953 -21.858  1.00  0.77           N  
ATOM   1404  CA  GLY A  89      10.596  35.082 -22.917  1.00  0.77           C  
ATOM   1405  C   GLY A  89       9.968  33.863 -22.286  1.00  0.77           C  
ATOM   1406  O   GLY A  89       8.833  33.481 -22.599  1.00  0.77           O  
ATOM   1407  H   GLY A  89      12.102  35.989 -21.723  1.00  0.77           H  
ATOM   1408 1HA  GLY A  89       9.869  35.612 -23.530  1.00  0.77           H  
ATOM   1409 2HA  GLY A  89      11.427  34.782 -23.555  1.00  0.77           H  
ATOM   1410  N   SER A  90      10.721  33.284 -21.362  1.00  0.79           N  
ATOM   1411  CA  SER A  90      10.299  32.091 -20.646  1.00  0.79           C  
ATOM   1412  C   SER A  90       8.978  32.342 -19.948  1.00  0.79           C  
ATOM   1413  O   SER A  90       8.044  31.550 -20.060  1.00  0.79           O  
ATOM   1414  CB  SER A  90      11.361  31.710 -19.646  1.00  0.79           C  
ATOM   1415  OG  SER A  90      10.987  30.618 -18.905  1.00  0.79           O  
ATOM   1416  H   SER A  90      11.645  33.699 -21.195  1.00  0.79           H  
ATOM   1417  HA  SER A  90      10.170  31.281 -21.363  1.00  0.79           H  
ATOM   1418 1HB  SER A  90      12.286  31.491 -20.181  1.00  0.79           H  
ATOM   1419 2HB  SER A  90      11.561  32.540 -18.986  1.00  0.79           H  
ATOM   1420  HG  SER A  90      10.601  29.999 -19.541  1.00  0.79           H  
ATOM   1421  N   TYR A  91       8.887  33.459 -19.243  1.00  0.80           N  
ATOM   1422  CA  TYR A  91       7.642  33.845 -18.605  1.00  0.80           C  
ATOM   1423  C   TYR A  91       6.502  34.036 -19.598  1.00  0.80           C  
ATOM   1424  O   TYR A  91       5.404  33.515 -19.403  1.00  0.80           O  
ATOM   1425  CB  TYR A  91       7.800  35.098 -17.808  1.00  0.80           C  
ATOM   1426  CG  TYR A  91       6.468  35.588 -17.240  1.00  0.80           C  
ATOM   1427  CD1 TYR A  91       5.911  35.009 -16.098  1.00  0.80           C  
ATOM   1428  CD2 TYR A  91       5.813  36.636 -17.872  1.00  0.80           C  
ATOM   1429  CE1 TYR A  91       4.710  35.497 -15.608  1.00  0.80           C  
ATOM   1430  CE2 TYR A  91       4.622  37.110 -17.377  1.00  0.80           C  
ATOM   1431  CZ  TYR A  91       4.073  36.551 -16.250  1.00  0.80           C  
ATOM   1432  OH  TYR A  91       2.880  37.037 -15.759  1.00  0.80           O  
ATOM   1433  H   TYR A  91       9.712  34.060 -19.162  1.00  0.80           H  
ATOM   1434  HA  TYR A  91       7.355  33.049 -17.923  1.00  0.80           H  
ATOM   1435 1HB  TYR A  91       8.495  34.921 -16.988  1.00  0.80           H  
ATOM   1436 2HB  TYR A  91       8.220  35.877 -18.444  1.00  0.80           H  
ATOM   1437  HD1 TYR A  91       6.415  34.183 -15.597  1.00  0.80           H  
ATOM   1438  HD2 TYR A  91       6.250  37.086 -18.765  1.00  0.80           H  
ATOM   1439  HE1 TYR A  91       4.262  35.066 -14.732  1.00  0.80           H  
ATOM   1440  HE2 TYR A  91       4.117  37.936 -17.877  1.00  0.80           H  
ATOM   1441  HH  TYR A  91       2.708  36.651 -14.889  1.00  0.80           H  
ATOM   1442  N   GLN A  92       6.755  34.797 -20.665  1.00  0.81           N  
ATOM   1443  CA  GLN A  92       5.737  35.113 -21.656  1.00  0.81           C  
ATOM   1444  C   GLN A  92       5.122  33.863 -22.258  1.00  0.81           C  
ATOM   1445  O   GLN A  92       3.936  33.854 -22.570  1.00  0.81           O  
ATOM   1446  CB  GLN A  92       6.325  35.978 -22.771  1.00  0.81           C  
ATOM   1447  CG  GLN A  92       5.313  36.461 -23.812  1.00  0.81           C  
ATOM   1448  CD  GLN A  92       4.268  37.423 -23.249  1.00  0.81           C  
ATOM   1449  OE1 GLN A  92       4.597  38.434 -22.620  1.00  0.81           O  
ATOM   1450  NE2 GLN A  92       2.995  37.115 -23.489  1.00  0.81           N  
ATOM   1451  H   GLN A  92       7.681  35.201 -20.794  1.00  0.81           H  
ATOM   1452  HA  GLN A  92       4.947  35.674 -21.160  1.00  0.81           H  
ATOM   1453 1HB  GLN A  92       6.806  36.851 -22.333  1.00  0.81           H  
ATOM   1454 2HB  GLN A  92       7.099  35.411 -23.288  1.00  0.81           H  
ATOM   1455 1HG  GLN A  92       5.854  36.970 -24.606  1.00  0.81           H  
ATOM   1456 2HG  GLN A  92       4.793  35.589 -24.214  1.00  0.81           H  
ATOM   1457 1HE2 GLN A  92       2.263  37.710 -23.153  1.00  0.81           H  
ATOM   1458 2HE2 GLN A  92       2.771  36.288 -24.008  1.00  0.81           H  
ATOM   1459  N   GLY A  93       5.913  32.803 -22.420  1.00  0.81           N  
ATOM   1460  CA  GLY A  93       5.411  31.553 -22.978  1.00  0.81           C  
ATOM   1461  C   GLY A  93       4.662  30.671 -21.958  1.00  0.81           C  
ATOM   1462  O   GLY A  93       4.104  29.632 -22.332  1.00  0.81           O  
ATOM   1463  H   GLY A  93       6.906  32.880 -22.181  1.00  0.81           H  
ATOM   1464 1HA  GLY A  93       4.751  31.775 -23.818  1.00  0.81           H  
ATOM   1465 2HA  GLY A  93       6.252  30.991 -23.385  1.00  0.81           H  
ATOM   1466  N   VAL A  94       4.606  31.070 -20.682  1.00  0.81           N  
ATOM   1467  CA  VAL A  94       3.943  30.235 -19.688  1.00  0.81           C  
ATOM   1468  C   VAL A  94       2.460  30.006 -19.978  1.00  0.81           C  
ATOM   1469  O   VAL A  94       2.042  28.852 -19.924  1.00  0.81           O  
ATOM   1470  CB  VAL A  94       4.151  30.752 -18.239  1.00  0.81           C  
ATOM   1471  CG1 VAL A  94       3.259  30.002 -17.296  1.00  0.81           C  
ATOM   1472  CG2 VAL A  94       5.552  30.525 -17.826  1.00  0.81           C  
ATOM   1473  H   VAL A  94       5.035  31.948 -20.388  1.00  0.81           H  
ATOM   1474  HA  VAL A  94       4.430  29.260 -19.717  1.00  0.81           H  
ATOM   1475  HB  VAL A  94       3.938  31.792 -18.176  1.00  0.81           H  
ATOM   1476 1HG1 VAL A  94       3.420  30.365 -16.288  1.00  0.81           H  
ATOM   1477 2HG1 VAL A  94       2.223  30.154 -17.578  1.00  0.81           H  
ATOM   1478 3HG1 VAL A  94       3.497  28.962 -17.341  1.00  0.81           H  
ATOM   1479 1HG2 VAL A  94       5.693  30.887 -16.810  1.00  0.81           H  
ATOM   1480 2HG2 VAL A  94       5.779  29.457 -17.871  1.00  0.81           H  
ATOM   1481 3HG2 VAL A  94       6.207  31.058 -18.495  1.00  0.81           H  
ATOM   1482  N   PRO A  95       1.617  31.029 -20.276  1.00  0.81           N  
ATOM   1483  CA  PRO A  95       0.209  30.868 -20.597  1.00  0.81           C  
ATOM   1484  C   PRO A  95      -0.004  29.972 -21.817  1.00  0.81           C  
ATOM   1485  O   PRO A  95      -1.050  29.341 -21.957  1.00  0.81           O  
ATOM   1486  CB  PRO A  95      -0.231  32.302 -20.926  1.00  0.81           C  
ATOM   1487  CG  PRO A  95       0.759  33.176 -20.232  1.00  0.81           C  
ATOM   1488  CD  PRO A  95       2.058  32.428 -20.365  1.00  0.81           C  
ATOM   1489  HA  PRO A  95      -0.328  30.481 -19.717  1.00  0.81           H  
ATOM   1490 1HB  PRO A  95      -0.228  32.447 -22.018  1.00  0.81           H  
ATOM   1491 2HB  PRO A  95      -1.260  32.466 -20.582  1.00  0.81           H  
ATOM   1492 1HG  PRO A  95       0.802  34.164 -20.715  1.00  0.81           H  
ATOM   1493 2HG  PRO A  95       0.451  33.343 -19.196  1.00  0.81           H  
ATOM   1494 1HD  PRO A  95       2.435  32.598 -21.352  1.00  0.81           H  
ATOM   1495 2HD  PRO A  95       2.743  32.747 -19.612  1.00  0.81           H  
ATOM   1496  N   GLU A  96       1.007  29.877 -22.691  1.00  0.81           N  
ATOM   1497  CA  GLU A  96       0.874  29.049 -23.880  1.00  0.81           C  
ATOM   1498  C   GLU A  96       1.096  27.608 -23.480  1.00  0.81           C  
ATOM   1499  O   GLU A  96       0.294  26.733 -23.799  1.00  0.81           O  
ATOM   1500  CB  GLU A  96       1.869  29.485 -24.962  1.00  0.81           C  
ATOM   1501  CG  GLU A  96       1.597  30.880 -25.535  1.00  0.81           C  
ATOM   1502  CD  GLU A  96       2.606  31.317 -26.581  1.00  0.81           C  
ATOM   1503  OE1 GLU A  96       3.556  30.604 -26.805  1.00  0.81           O  
ATOM   1504  OE2 GLU A  96       2.417  32.365 -27.157  1.00  0.81           O  
ATOM   1505  H   GLU A  96       1.870  30.384 -22.548  1.00  0.81           H  
ATOM   1506  HA  GLU A  96      -0.137  29.146 -24.273  1.00  0.81           H  
ATOM   1507 1HB  GLU A  96       2.878  29.478 -24.558  1.00  0.81           H  
ATOM   1508 2HB  GLU A  96       1.843  28.771 -25.784  1.00  0.81           H  
ATOM   1509 1HG  GLU A  96       0.601  30.893 -25.976  1.00  0.81           H  
ATOM   1510 2HG  GLU A  96       1.608  31.595 -24.710  1.00  0.81           H  
ATOM   1511  N   TRP A  97       2.137  27.367 -22.684  1.00  0.82           N  
ATOM   1512  CA  TRP A  97       2.406  26.010 -22.235  1.00  0.82           C  
ATOM   1513  C   TRP A  97       1.236  25.541 -21.384  1.00  0.82           C  
ATOM   1514  O   TRP A  97       0.767  24.410 -21.513  1.00  0.82           O  
ATOM   1515  CB  TRP A  97       3.683  25.970 -21.408  1.00  0.82           C  
ATOM   1516  CG  TRP A  97       4.963  26.042 -22.170  1.00  0.82           C  
ATOM   1517  CD1 TRP A  97       5.870  27.055 -22.151  1.00  0.82           C  
ATOM   1518  CD2 TRP A  97       5.496  25.050 -23.058  1.00  0.82           C  
ATOM   1519  NE1 TRP A  97       6.919  26.754 -22.975  1.00  0.82           N  
ATOM   1520  CE2 TRP A  97       6.706  25.531 -23.529  1.00  0.82           C  
ATOM   1521  CE3 TRP A  97       5.051  23.824 -23.476  1.00  0.82           C  
ATOM   1522  CZ2 TRP A  97       7.478  24.812 -24.404  1.00  0.82           C  
ATOM   1523  CZ3 TRP A  97       5.818  23.081 -24.350  1.00  0.82           C  
ATOM   1524  CH2 TRP A  97       7.002  23.560 -24.805  1.00  0.82           C  
ATOM   1525  H   TRP A  97       2.766  28.130 -22.428  1.00  0.82           H  
ATOM   1526  HA  TRP A  97       2.505  25.358 -23.104  1.00  0.82           H  
ATOM   1527 1HB  TRP A  97       3.682  26.850 -20.797  1.00  0.82           H  
ATOM   1528 2HB  TRP A  97       3.689  25.100 -20.757  1.00  0.82           H  
ATOM   1529  HD1 TRP A  97       5.778  27.967 -21.570  1.00  0.82           H  
ATOM   1530  HE1 TRP A  97       7.756  27.346 -23.167  1.00  0.82           H  
ATOM   1531  HE3 TRP A  97       4.114  23.463 -23.107  1.00  0.82           H  
ATOM   1532  HZ2 TRP A  97       8.428  25.194 -24.774  1.00  0.82           H  
ATOM   1533  HZ3 TRP A  97       5.451  22.102 -24.670  1.00  0.82           H  
ATOM   1534  HH2 TRP A  97       7.589  22.951 -25.501  1.00  0.82           H  
ATOM   1535  N   LEU A  98       0.705  26.446 -20.571  1.00  0.83           N  
ATOM   1536  CA  LEU A  98      -0.404  26.145 -19.691  1.00  0.83           C  
ATOM   1537  C   LEU A  98      -1.634  25.765 -20.509  1.00  0.83           C  
ATOM   1538  O   LEU A  98      -2.258  24.730 -20.260  1.00  0.83           O  
ATOM   1539  CB  LEU A  98      -0.700  27.362 -18.822  1.00  0.83           C  
ATOM   1540  CG  LEU A  98      -1.705  27.195 -17.744  1.00  0.83           C  
ATOM   1541  CD1 LEU A  98      -3.050  27.196 -18.337  1.00  0.83           C  
ATOM   1542  CD2 LEU A  98      -1.442  25.924 -17.022  1.00  0.83           C  
ATOM   1543  H   LEU A  98       1.123  27.374 -20.518  1.00  0.83           H  
ATOM   1544  HA  LEU A  98      -0.128  25.302 -19.059  1.00  0.83           H  
ATOM   1545 1HB  LEU A  98       0.231  27.696 -18.364  1.00  0.83           H  
ATOM   1546 2HB  LEU A  98      -1.059  28.158 -19.469  1.00  0.83           H  
ATOM   1547  HG  LEU A  98      -1.635  28.031 -17.057  1.00  0.83           H  
ATOM   1548 1HD1 LEU A  98      -3.778  27.094 -17.547  1.00  0.83           H  
ATOM   1549 2HD1 LEU A  98      -3.211  28.124 -18.872  1.00  0.83           H  
ATOM   1550 3HD1 LEU A  98      -3.141  26.369 -19.024  1.00  0.83           H  
ATOM   1551 1HD2 LEU A  98      -2.176  25.799 -16.224  1.00  0.83           H  
ATOM   1552 2HD2 LEU A  98      -1.515  25.087 -17.719  1.00  0.83           H  
ATOM   1553 3HD2 LEU A  98      -0.440  25.961 -16.598  1.00  0.83           H  
ATOM   1554  N   ASN A  99      -2.010  26.604 -21.480  1.00  0.84           N  
ATOM   1555  CA  ASN A  99      -3.180  26.284 -22.275  1.00  0.84           C  
ATOM   1556  C   ASN A  99      -2.991  24.994 -23.064  1.00  0.84           C  
ATOM   1557  O   ASN A  99      -3.930  24.202 -23.173  1.00  0.84           O  
ATOM   1558  CB  ASN A  99      -3.516  27.431 -23.200  1.00  0.84           C  
ATOM   1559  CG  ASN A  99      -4.140  28.598 -22.469  1.00  0.84           C  
ATOM   1560  OD1 ASN A  99      -4.687  28.459 -21.365  1.00  0.84           O  
ATOM   1561  ND2 ASN A  99      -4.070  29.756 -23.073  1.00  0.84           N  
ATOM   1562  H   ASN A  99      -1.499  27.465 -21.668  1.00  0.84           H  
ATOM   1563  HA  ASN A  99      -4.020  26.133 -21.600  1.00  0.84           H  
ATOM   1564 1HB  ASN A  99      -2.597  27.773 -23.685  1.00  0.84           H  
ATOM   1565 2HB  ASN A  99      -4.193  27.087 -23.982  1.00  0.84           H  
ATOM   1566 1HD2 ASN A  99      -4.462  30.568 -22.647  1.00  0.84           H  
ATOM   1567 2HD2 ASN A  99      -3.615  29.827 -23.960  1.00  0.84           H  
ATOM   1568  N   ASP A 100      -1.778  24.745 -23.585  1.00  0.86           N  
ATOM   1569  CA  ASP A 100      -1.543  23.514 -24.339  1.00  0.86           C  
ATOM   1570  C   ASP A 100      -1.758  22.301 -23.435  1.00  0.86           C  
ATOM   1571  O   ASP A 100      -2.349  21.297 -23.853  1.00  0.86           O  
ATOM   1572  CB  ASP A 100      -0.128  23.463 -24.915  1.00  0.86           C  
ATOM   1573  CG  ASP A 100       0.171  24.416 -26.123  1.00  0.86           C  
ATOM   1574  OD1 ASP A 100      -0.745  24.961 -26.690  1.00  0.86           O  
ATOM   1575  OD2 ASP A 100       1.345  24.540 -26.482  1.00  0.86           O  
ATOM   1576  H   ASP A 100      -1.021  25.422 -23.484  1.00  0.86           H  
ATOM   1577  HA  ASP A 100      -2.260  23.466 -25.158  1.00  0.86           H  
ATOM   1578 1HB  ASP A 100       0.563  23.723 -24.125  1.00  0.86           H  
ATOM   1579 2HB  ASP A 100       0.065  22.454 -25.216  1.00  0.86           H  
ATOM   1580  N   ILE A 101      -1.328  22.415 -22.178  1.00  0.89           N  
ATOM   1581  CA  ILE A 101      -1.535  21.356 -21.207  1.00  0.89           C  
ATOM   1582  C   ILE A 101      -3.009  21.123 -20.953  1.00  0.89           C  
ATOM   1583  O   ILE A 101      -3.468  19.973 -20.966  1.00  0.89           O  
ATOM   1584  CB  ILE A 101      -0.829  21.659 -19.889  1.00  0.89           C  
ATOM   1585  CG1 ILE A 101       0.710  21.570 -20.073  1.00  0.89           C  
ATOM   1586  CG2 ILE A 101      -1.336  20.766 -18.850  1.00  0.89           C  
ATOM   1587  CD1 ILE A 101       1.498  22.147 -18.919  1.00  0.89           C  
ATOM   1588  H   ILE A 101      -0.822  23.256 -21.893  1.00  0.89           H  
ATOM   1589  HA  ILE A 101      -1.114  20.445 -21.613  1.00  0.89           H  
ATOM   1590  HB  ILE A 101      -1.045  22.681 -19.598  1.00  0.89           H  
ATOM   1591 1HG1 ILE A 101       0.985  20.528 -20.184  1.00  0.89           H  
ATOM   1592 2HG1 ILE A 101       0.985  22.087 -20.979  1.00  0.89           H  
ATOM   1593 1HG2 ILE A 101      -0.851  21.017 -17.917  1.00  0.89           H  
ATOM   1594 2HG2 ILE A 101      -2.411  20.890 -18.740  1.00  0.89           H  
ATOM   1595 3HG2 ILE A 101      -1.116  19.745 -19.139  1.00  0.89           H  
ATOM   1596 1HD1 ILE A 101       2.549  22.052 -19.107  1.00  0.89           H  
ATOM   1597 2HD1 ILE A 101       1.248  23.202 -18.810  1.00  0.89           H  
ATOM   1598 3HD1 ILE A 101       1.251  21.619 -18.011  1.00  0.89           H  
ATOM   1599  N   ILE A 102      -3.767  22.206 -20.776  1.00  0.93           N  
ATOM   1600  CA  ILE A 102      -5.190  22.050 -20.545  1.00  0.93           C  
ATOM   1601  C   ILE A 102      -5.838  21.350 -21.720  1.00  0.93           C  
ATOM   1602  O   ILE A 102      -6.628  20.425 -21.517  1.00  0.93           O  
ATOM   1603  CB  ILE A 102      -5.903  23.390 -20.298  1.00  0.93           C  
ATOM   1604  CG1 ILE A 102      -5.478  23.978 -18.959  1.00  0.93           C  
ATOM   1605  CG2 ILE A 102      -7.417  23.198 -20.364  1.00  0.93           C  
ATOM   1606  CD1 ILE A 102      -5.932  25.401 -18.767  1.00  0.93           C  
ATOM   1607  H   ILE A 102      -3.334  23.133 -20.775  1.00  0.93           H  
ATOM   1608  HA  ILE A 102      -5.329  21.429 -19.659  1.00  0.93           H  
ATOM   1609  HB  ILE A 102      -5.601  24.097 -21.070  1.00  0.93           H  
ATOM   1610 1HG1 ILE A 102      -5.894  23.365 -18.159  1.00  0.93           H  
ATOM   1611 2HG1 ILE A 102      -4.387  23.948 -18.888  1.00  0.93           H  
ATOM   1612 1HG2 ILE A 102      -7.911  24.154 -20.208  1.00  0.93           H  
ATOM   1613 2HG2 ILE A 102      -7.694  22.803 -21.340  1.00  0.93           H  
ATOM   1614 3HG2 ILE A 102      -7.724  22.510 -19.601  1.00  0.93           H  
ATOM   1615 1HD1 ILE A 102      -5.606  25.754 -17.795  1.00  0.93           H  
ATOM   1616 2HD1 ILE A 102      -5.507  26.031 -19.552  1.00  0.93           H  
ATOM   1617 3HD1 ILE A 102      -7.015  25.444 -18.819  1.00  0.93           H  
ATOM   1618  N   GLU A 103      -5.507  21.764 -22.951  1.00  1.00           N  
ATOM   1619  CA  GLU A 103      -6.105  21.119 -24.115  1.00  1.00           C  
ATOM   1620  C   GLU A 103      -5.721  19.643 -24.207  1.00  1.00           C  
ATOM   1621  O   GLU A 103      -6.553  18.816 -24.578  1.00  1.00           O  
ATOM   1622  CB  GLU A 103      -5.751  21.847 -25.422  1.00  1.00           C  
ATOM   1623  CG  GLU A 103      -6.443  23.217 -25.590  1.00  1.00           C  
ATOM   1624  CD  GLU A 103      -6.210  23.865 -26.956  1.00  1.00           C  
ATOM   1625  OE1 GLU A 103      -5.479  23.316 -27.749  1.00  1.00           O  
ATOM   1626  OE2 GLU A 103      -6.782  24.905 -27.201  1.00  1.00           O  
ATOM   1627  H   GLU A 103      -4.851  22.536 -23.068  1.00  1.00           H  
ATOM   1628  HA  GLU A 103      -7.186  21.170 -24.007  1.00  1.00           H  
ATOM   1629 1HB  GLU A 103      -4.670  22.013 -25.459  1.00  1.00           H  
ATOM   1630 2HB  GLU A 103      -6.019  21.222 -26.272  1.00  1.00           H  
ATOM   1631 1HG  GLU A 103      -7.513  23.087 -25.439  1.00  1.00           H  
ATOM   1632 2HG  GLU A 103      -6.074  23.885 -24.810  1.00  1.00           H  
ATOM   1633  N   ALA A 104      -4.488  19.286 -23.836  1.00  1.10           N  
ATOM   1634  CA  ALA A 104      -4.061  17.888 -23.873  1.00  1.10           C  
ATOM   1635  C   ALA A 104      -4.940  17.022 -22.969  1.00  1.10           C  
ATOM   1636  O   ALA A 104      -5.274  15.874 -23.308  1.00  1.10           O  
ATOM   1637  CB  ALA A 104      -2.616  17.771 -23.444  1.00  1.10           C  
ATOM   1638  H   ALA A 104      -3.817  20.005 -23.560  1.00  1.10           H  
ATOM   1639  HA  ALA A 104      -4.164  17.533 -24.896  1.00  1.10           H  
ATOM   1640 1HB  ALA A 104      -2.300  16.730 -23.498  1.00  1.10           H  
ATOM   1641 2HB  ALA A 104      -1.996  18.380 -24.102  1.00  1.10           H  
ATOM   1642 3HB  ALA A 104      -2.516  18.126 -22.422  1.00  1.10           H  
ATOM   1643  N   HIS A 105      -5.346  17.596 -21.833  1.00  1.21           N  
ATOM   1644  CA  HIS A 105      -6.213  16.924 -20.872  1.00  1.21           C  
ATOM   1645  C   HIS A 105      -7.694  17.263 -21.047  1.00  1.21           C  
ATOM   1646  O   HIS A 105      -8.559  16.609 -20.458  1.00  1.21           O  
ATOM   1647  CB  HIS A 105      -5.789  17.305 -19.447  1.00  1.21           C  
ATOM   1648  CG  HIS A 105      -4.515  16.726 -19.014  1.00  1.21           C  
ATOM   1649  ND1 HIS A 105      -4.388  15.390 -18.736  1.00  1.21           N  
ATOM   1650  CD2 HIS A 105      -3.300  17.272 -18.806  1.00  1.21           C  
ATOM   1651  CE1 HIS A 105      -3.158  15.138 -18.360  1.00  1.21           C  
ATOM   1652  NE2 HIS A 105      -2.473  16.265 -18.400  1.00  1.21           N  
ATOM   1653  H   HIS A 105      -4.999  18.534 -21.612  1.00  1.21           H  
ATOM   1654  HA  HIS A 105      -6.106  15.848 -20.984  1.00  1.21           H  
ATOM   1655 1HB  HIS A 105      -5.703  18.399 -19.385  1.00  1.21           H  
ATOM   1656 2HB  HIS A 105      -6.562  17.004 -18.742  1.00  1.21           H  
ATOM   1657  HD2 HIS A 105      -3.036  18.315 -18.932  1.00  1.21           H  
ATOM   1658  HE1 HIS A 105      -2.780  14.158 -18.060  1.00  1.21           H  
ATOM   1659  HE2 HIS A 105      -1.498  16.378 -18.166  1.00  1.21           H  
ATOM   1660  N   ASN A 106      -7.980  18.307 -21.827  1.00  1.32           N  
ATOM   1661  CA  ASN A 106      -9.318  18.855 -22.045  1.00  1.32           C  
ATOM   1662  C   ASN A 106      -9.939  19.275 -20.720  1.00  1.32           C  
ATOM   1663  O   ASN A 106     -11.158  19.201 -20.541  1.00  1.32           O  
ATOM   1664  CB  ASN A 106     -10.218  17.855 -22.758  1.00  1.32           C  
ATOM   1665  CG  ASN A 106      -9.788  17.564 -24.172  1.00  1.32           C  
ATOM   1666  OD1 ASN A 106      -9.665  18.474 -25.002  1.00  1.32           O  
ATOM   1667  ND2 ASN A 106      -9.558  16.309 -24.461  1.00  1.32           N  
ATOM   1668  H   ASN A 106      -7.212  18.799 -22.269  1.00  1.32           H  
ATOM   1669  HA  ASN A 106      -9.225  19.750 -22.662  1.00  1.32           H  
ATOM   1670 1HB  ASN A 106     -10.259  16.921 -22.208  1.00  1.32           H  
ATOM   1671 2HB  ASN A 106     -11.231  18.253 -22.784  1.00  1.32           H  
ATOM   1672 1HD2 ASN A 106      -9.271  16.055 -25.384  1.00  1.32           H  
ATOM   1673 2HD2 ASN A 106      -9.669  15.608 -23.758  1.00  1.32           H  
ATOM   1674  N   SER A 107      -9.092  19.694 -19.781  1.00  1.37           N  
ATOM   1675  CA  SER A 107      -9.579  20.085 -18.466  1.00  1.37           C  
ATOM   1676  C   SER A 107      -8.503  20.730 -17.619  1.00  1.37           C  
ATOM   1677  O   SER A 107      -7.312  20.643 -17.911  1.00  1.37           O  
ATOM   1678  CB  SER A 107     -10.076  18.904 -17.665  1.00  1.37           C  
ATOM   1679  OG  SER A 107      -9.002  18.156 -17.189  1.00  1.37           O  
ATOM   1680  H   SER A 107      -8.108  19.773 -20.036  1.00  1.37           H  
ATOM   1681  HA  SER A 107     -10.390  20.803 -18.599  1.00  1.37           H  
ATOM   1682 1HB  SER A 107     -10.672  19.262 -16.831  1.00  1.37           H  
ATOM   1683 2HB  SER A 107     -10.718  18.270 -18.269  1.00  1.37           H  
ATOM   1684  HG  SER A 107      -8.663  17.668 -17.956  1.00  1.37           H  
ATOM   1685  N   SER A 108      -8.938  21.265 -16.494  1.00  1.34           N  
ATOM   1686  CA  SER A 108      -8.068  21.791 -15.456  1.00  1.34           C  
ATOM   1687  C   SER A 108      -7.958  20.807 -14.275  1.00  1.34           C  
ATOM   1688  O   SER A 108      -7.597  21.206 -13.169  1.00  1.34           O  
ATOM   1689  CB  SER A 108      -8.591  23.135 -14.990  1.00  1.34           C  
ATOM   1690  OG  SER A 108      -9.886  23.015 -14.464  1.00  1.34           O  
ATOM   1691  H   SER A 108      -9.935  21.302 -16.338  1.00  1.34           H  
ATOM   1692  HA  SER A 108      -7.071  21.933 -15.876  1.00  1.34           H  
ATOM   1693 1HB  SER A 108      -7.923  23.543 -14.231  1.00  1.34           H  
ATOM   1694 2HB  SER A 108      -8.598  23.832 -15.828  1.00  1.34           H  
ATOM   1695  HG  SER A 108      -9.815  22.417 -13.713  1.00  1.34           H  
ATOM   1696  N   GLU A 109      -8.332  19.531 -14.492  1.00  1.24           N  
ATOM   1697  CA  GLU A 109      -8.331  18.525 -13.421  1.00  1.24           C  
ATOM   1698  C   GLU A 109      -6.963  18.164 -12.849  1.00  1.24           C  
ATOM   1699  O   GLU A 109      -6.865  17.864 -11.660  1.00  1.24           O  
ATOM   1700  CB  GLU A 109      -9.016  17.244 -13.897  1.00  1.24           C  
ATOM   1701  CG  GLU A 109     -10.524  17.359 -14.063  1.00  1.24           C  
ATOM   1702  CD  GLU A 109     -11.237  17.557 -12.749  1.00  1.24           C  
ATOM   1703  OE1 GLU A 109     -11.001  16.766 -11.839  1.00  1.24           O  
ATOM   1704  OE2 GLU A 109     -12.005  18.482 -12.639  1.00  1.24           O  
ATOM   1705  H   GLU A 109      -8.595  19.222 -15.429  1.00  1.24           H  
ATOM   1706  HA  GLU A 109      -8.926  18.929 -12.603  1.00  1.24           H  
ATOM   1707 1HB  GLU A 109      -8.593  16.943 -14.854  1.00  1.24           H  
ATOM   1708 2HB  GLU A 109      -8.815  16.443 -13.188  1.00  1.24           H  
ATOM   1709 1HG  GLU A 109     -10.738  18.211 -14.701  1.00  1.24           H  
ATOM   1710 2HG  GLU A 109     -10.901  16.465 -14.556  1.00  1.24           H  
ATOM   1711  N   VAL A 110      -5.929  18.174 -13.683  1.00  1.09           N  
ATOM   1712  CA  VAL A 110      -4.574  17.842 -13.254  1.00  1.09           C  
ATOM   1713  C   VAL A 110      -3.908  19.018 -12.552  1.00  1.09           C  
ATOM   1714  O   VAL A 110      -3.727  20.062 -13.180  1.00  1.09           O  
ATOM   1715  CB  VAL A 110      -3.746  17.446 -14.493  1.00  1.09           C  
ATOM   1716  CG1 VAL A 110      -2.297  17.218 -14.153  1.00  1.09           C  
ATOM   1717  CG2 VAL A 110      -4.308  16.162 -15.014  1.00  1.09           C  
ATOM   1718  H   VAL A 110      -6.095  18.434 -14.644  1.00  1.09           H  
ATOM   1719  HA  VAL A 110      -4.628  16.970 -12.614  1.00  1.09           H  
ATOM   1720  HB  VAL A 110      -3.805  18.230 -15.247  1.00  1.09           H  
ATOM   1721 1HG1 VAL A 110      -1.758  16.912 -15.047  1.00  1.09           H  
ATOM   1722 2HG1 VAL A 110      -1.856  18.133 -13.755  1.00  1.09           H  
ATOM   1723 3HG1 VAL A 110      -2.239  16.466 -13.438  1.00  1.09           H  
ATOM   1724 1HG2 VAL A 110      -3.750  15.858 -15.867  1.00  1.09           H  
ATOM   1725 2HG2 VAL A 110      -4.225  15.394 -14.240  1.00  1.09           H  
ATOM   1726 3HG2 VAL A 110      -5.354  16.294 -15.287  1.00  1.09           H  
ATOM   1727  N   PRO A 111      -3.521  18.901 -11.265  1.00  0.93           N  
ATOM   1728  CA  PRO A 111      -2.881  19.960 -10.526  1.00  0.93           C  
ATOM   1729  C   PRO A 111      -1.636  20.380 -11.256  1.00  0.93           C  
ATOM   1730  O   PRO A 111      -0.879  19.523 -11.734  1.00  0.93           O  
ATOM   1731  CB  PRO A 111      -2.546  19.299  -9.191  1.00  0.93           C  
ATOM   1732  CG  PRO A 111      -3.569  18.194  -9.048  1.00  0.93           C  
ATOM   1733  CD  PRO A 111      -3.789  17.686 -10.460  1.00  0.93           C  
ATOM   1734  HA  PRO A 111      -3.576  20.806 -10.409  1.00  0.93           H  
ATOM   1735 1HB  PRO A 111      -1.523  18.965  -9.200  1.00  0.93           H  
ATOM   1736 2HB  PRO A 111      -2.618  20.046  -8.388  1.00  0.93           H  
ATOM   1737 1HG  PRO A 111      -3.195  17.411  -8.368  1.00  0.93           H  
ATOM   1738 2HG  PRO A 111      -4.491  18.586  -8.597  1.00  0.93           H  
ATOM   1739 1HD  PRO A 111      -3.099  16.894 -10.708  1.00  0.93           H  
ATOM   1740 2HD  PRO A 111      -4.826  17.367 -10.522  1.00  0.93           H  
ATOM   1741  N   LEU A 112      -1.403  21.674 -11.288  1.00  0.80           N  
ATOM   1742  CA  LEU A 112      -0.248  22.210 -11.951  1.00  0.80           C  
ATOM   1743  C   LEU A 112       0.408  23.274 -11.101  1.00  0.80           C  
ATOM   1744  O   LEU A 112      -0.277  24.061 -10.470  1.00  0.80           O  
ATOM   1745  CB  LEU A 112      -0.661  22.731 -13.334  1.00  0.80           C  
ATOM   1746  CG  LEU A 112       0.448  23.372 -14.168  1.00  0.80           C  
ATOM   1747  CD1 LEU A 112       0.217  23.071 -15.637  1.00  0.80           C  
ATOM   1748  CD2 LEU A 112       0.408  24.876 -13.914  1.00  0.80           C  
ATOM   1749  H   LEU A 112      -2.075  22.335 -10.895  1.00  0.80           H  
ATOM   1750  HA  LEU A 112       0.446  21.404 -12.092  1.00  0.80           H  
ATOM   1751 1HB  LEU A 112      -1.065  21.893 -13.905  1.00  0.80           H  
ATOM   1752 2HB  LEU A 112      -1.451  23.466 -13.203  1.00  0.80           H  
ATOM   1753  HG  LEU A 112       1.426  22.971 -13.882  1.00  0.80           H  
ATOM   1754 1HD1 LEU A 112       0.997  23.544 -16.233  1.00  0.80           H  
ATOM   1755 2HD1 LEU A 112       0.244  21.995 -15.788  1.00  0.80           H  
ATOM   1756 3HD1 LEU A 112      -0.749  23.447 -15.939  1.00  0.80           H  
ATOM   1757 1HD2 LEU A 112       1.163  25.357 -14.493  1.00  0.80           H  
ATOM   1758 2HD2 LEU A 112      -0.565  25.263 -14.199  1.00  0.80           H  
ATOM   1759 3HD2 LEU A 112       0.578  25.077 -12.856  1.00  0.80           H  
ATOM   1760  N   VAL A 113       1.725  23.268 -11.037  1.00  0.71           N  
ATOM   1761  CA  VAL A 113       2.398  24.298 -10.252  1.00  0.71           C  
ATOM   1762  C   VAL A 113       3.375  25.047 -11.117  1.00  0.71           C  
ATOM   1763  O   VAL A 113       4.098  24.431 -11.904  1.00  0.71           O  
ATOM   1764  CB  VAL A 113       3.179  23.653  -9.092  1.00  0.71           C  
ATOM   1765  CG1 VAL A 113       4.187  22.801  -9.654  1.00  0.71           C  
ATOM   1766  CG2 VAL A 113       3.831  24.720  -8.170  1.00  0.71           C  
ATOM   1767  H   VAL A 113       2.236  22.543 -11.546  1.00  0.71           H  
ATOM   1768  HA  VAL A 113       1.662  25.001  -9.861  1.00  0.71           H  
ATOM   1769  HB  VAL A 113       2.497  23.040  -8.509  1.00  0.71           H  
ATOM   1770 1HG1 VAL A 113       4.737  22.294  -8.855  1.00  0.71           H  
ATOM   1771 2HG1 VAL A 113       3.697  22.092 -10.287  1.00  0.71           H  
ATOM   1772 3HG1 VAL A 113       4.861  23.392 -10.243  1.00  0.71           H  
ATOM   1773 1HG2 VAL A 113       4.368  24.219  -7.364  1.00  0.71           H  
ATOM   1774 2HG2 VAL A 113       4.531  25.333  -8.733  1.00  0.71           H  
ATOM   1775 3HG2 VAL A 113       3.059  25.357  -7.749  1.00  0.71           H  
ATOM   1776  N   LEU A 114       3.418  26.368 -10.957  1.00  0.65           N  
ATOM   1777  CA  LEU A 114       4.401  27.156 -11.686  1.00  0.65           C  
ATOM   1778  C   LEU A 114       5.628  27.354 -10.856  1.00  0.65           C  
ATOM   1779  O   LEU A 114       5.587  27.932  -9.771  1.00  0.65           O  
ATOM   1780  CB  LEU A 114       3.840  28.503 -12.154  1.00  0.65           C  
ATOM   1781  CG  LEU A 114       4.872  29.531 -12.799  1.00  0.65           C  
ATOM   1782  CD1 LEU A 114       5.511  28.990 -14.069  1.00  0.65           C  
ATOM   1783  CD2 LEU A 114       4.124  30.800 -13.124  1.00  0.65           C  
ATOM   1784  H   LEU A 114       2.769  26.813 -10.301  1.00  0.65           H  
ATOM   1785  HA  LEU A 114       4.707  26.602 -12.556  1.00  0.65           H  
ATOM   1786 1HB  LEU A 114       3.065  28.313 -12.894  1.00  0.65           H  
ATOM   1787 2HB  LEU A 114       3.377  28.995 -11.299  1.00  0.65           H  
ATOM   1788  HG  LEU A 114       5.670  29.738 -12.083  1.00  0.65           H  
ATOM   1789 1HD1 LEU A 114       6.201  29.728 -14.467  1.00  0.65           H  
ATOM   1790 2HD1 LEU A 114       6.061  28.082 -13.846  1.00  0.65           H  
ATOM   1791 3HD1 LEU A 114       4.744  28.783 -14.805  1.00  0.65           H  
ATOM   1792 1HD2 LEU A 114       4.801  31.537 -13.553  1.00  0.65           H  
ATOM   1793 2HD2 LEU A 114       3.352  30.570 -13.829  1.00  0.65           H  
ATOM   1794 3HD2 LEU A 114       3.682  31.197 -12.216  1.00  0.65           H  
ATOM   1795  N   VAL A 115       6.717  26.853 -11.379  1.00  0.62           N  
ATOM   1796  CA  VAL A 115       7.982  26.905 -10.712  1.00  0.62           C  
ATOM   1797  C   VAL A 115       8.884  27.926 -11.343  1.00  0.62           C  
ATOM   1798  O   VAL A 115       9.138  27.904 -12.550  1.00  0.62           O  
ATOM   1799  CB  VAL A 115       8.594  25.513 -10.704  1.00  0.62           C  
ATOM   1800  CG1 VAL A 115       9.917  25.528 -10.127  1.00  0.62           C  
ATOM   1801  CG2 VAL A 115       7.712  24.648  -9.865  1.00  0.62           C  
ATOM   1802  H   VAL A 115       6.656  26.395 -12.286  1.00  0.62           H  
ATOM   1803  HA  VAL A 115       7.804  27.186  -9.684  1.00  0.62           H  
ATOM   1804  HB  VAL A 115       8.652  25.130 -11.719  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 115      10.323  24.518 -10.111  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 115      10.553  26.173 -10.733  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 115       9.852  25.919  -9.106  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 115       8.112  23.640  -9.835  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 115       7.668  25.057  -8.856  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 115       6.723  24.640 -10.290  1.00  0.62           H  
ATOM   1811  N   VAL A 116       9.339  28.854 -10.522  1.00  0.60           N  
ATOM   1812  CA  VAL A 116      10.148  29.927 -11.047  1.00  0.60           C  
ATOM   1813  C   VAL A 116      11.580  29.649 -10.696  1.00  0.60           C  
ATOM   1814  O   VAL A 116      11.973  29.712  -9.539  1.00  0.60           O  
ATOM   1815  CB  VAL A 116       9.716  31.259 -10.461  1.00  0.60           C  
ATOM   1816  CG1 VAL A 116      10.562  32.340 -11.061  1.00  0.60           C  
ATOM   1817  CG2 VAL A 116       8.254  31.441 -10.695  1.00  0.60           C  
ATOM   1818  H   VAL A 116       9.105  28.792  -9.529  1.00  0.60           H  
ATOM   1819  HA  VAL A 116      10.040  29.966 -12.126  1.00  0.60           H  
ATOM   1820  HB  VAL A 116       9.906  31.267  -9.397  1.00  0.60           H  
ATOM   1821 1HG1 VAL A 116      10.290  33.304 -10.649  1.00  0.60           H  
ATOM   1822 2HG1 VAL A 116      11.598  32.116 -10.832  1.00  0.60           H  
ATOM   1823 3HG1 VAL A 116      10.422  32.356 -12.144  1.00  0.60           H  
ATOM   1824 1HG2 VAL A 116       7.961  32.380 -10.255  1.00  0.60           H  
ATOM   1825 2HG2 VAL A 116       8.049  31.440 -11.766  1.00  0.60           H  
ATOM   1826 3HG2 VAL A 116       7.707  30.627 -10.219  1.00  0.60           H  
ATOM   1827  N   ASN A 117      12.360  29.291 -11.683  1.00  0.61           N  
ATOM   1828  CA  ASN A 117      13.703  28.830 -11.430  1.00  0.61           C  
ATOM   1829  C   ASN A 117      14.701  29.957 -11.474  1.00  0.61           C  
ATOM   1830  O   ASN A 117      14.404  31.081 -11.898  1.00  0.61           O  
ATOM   1831  CB  ASN A 117      14.063  27.702 -12.397  1.00  0.61           C  
ATOM   1832  CG  ASN A 117      15.238  26.757 -11.921  1.00  0.61           C  
ATOM   1833  OD1 ASN A 117      15.834  26.884 -10.817  1.00  0.61           O  
ATOM   1834  ND2 ASN A 117      15.574  25.866 -12.793  1.00  0.61           N  
ATOM   1835  H   ASN A 117      11.997  29.315 -12.628  1.00  0.61           H  
ATOM   1836  HA  ASN A 117      13.749  28.439 -10.426  1.00  0.61           H  
ATOM   1837 1HB  ASN A 117      13.176  27.088 -12.567  1.00  0.61           H  
ATOM   1838 2HB  ASN A 117      14.334  28.134 -13.362  1.00  0.61           H  
ATOM   1839 1HD2 ASN A 117      16.315  25.228 -12.611  1.00  0.61           H  
ATOM   1840 2HD2 ASN A 117      15.092  25.849 -13.693  1.00  0.61           H  
ATOM   1841  N   LYS A 118      15.909  29.623 -11.048  1.00  0.63           N  
ATOM   1842  CA  LYS A 118      17.058  30.505 -11.051  1.00  0.63           C  
ATOM   1843  C   LYS A 118      16.858  31.721 -10.156  1.00  0.63           C  
ATOM   1844  O   LYS A 118      17.399  32.792 -10.419  1.00  0.63           O  
ATOM   1845  CB  LYS A 118      17.319  30.966 -12.480  1.00  0.63           C  
ATOM   1846  CG  LYS A 118      17.482  29.857 -13.493  1.00  0.63           C  
ATOM   1847  CD  LYS A 118      17.710  30.454 -14.838  1.00  0.63           C  
ATOM   1848  CE  LYS A 118      17.726  29.436 -15.924  1.00  0.63           C  
ATOM   1849  NZ  LYS A 118      17.893  30.076 -17.243  1.00  0.63           N  
ATOM   1850  H   LYS A 118      16.026  28.678 -10.704  1.00  0.63           H  
ATOM   1851  HA  LYS A 118      17.921  29.948 -10.683  1.00  0.63           H  
ATOM   1852 1HB  LYS A 118      16.539  31.635 -12.829  1.00  0.63           H  
ATOM   1853 2HB  LYS A 118      18.244  31.546 -12.499  1.00  0.63           H  
ATOM   1854 1HG  LYS A 118      18.333  29.234 -13.226  1.00  0.63           H  
ATOM   1855 2HG  LYS A 118      16.595  29.237 -13.534  1.00  0.63           H  
ATOM   1856 1HD  LYS A 118      16.903  31.155 -15.046  1.00  0.63           H  
ATOM   1857 2HD  LYS A 118      18.650  31.008 -14.848  1.00  0.63           H  
ATOM   1858 1HE  LYS A 118      18.536  28.730 -15.764  1.00  0.63           H  
ATOM   1859 2HE  LYS A 118      16.777  28.895 -15.915  1.00  0.63           H  
ATOM   1860 1HZ  LYS A 118      17.863  29.340 -17.943  1.00  0.63           H  
ATOM   1861 2HZ  LYS A 118      17.132  30.724 -17.411  1.00  0.63           H  
ATOM   1862 3HZ  LYS A 118      18.768  30.573 -17.281  1.00  0.63           H  
ATOM   1863  N   THR A 119      16.191  31.539  -9.022  1.00  0.67           N  
ATOM   1864  CA  THR A 119      15.956  32.647  -8.105  1.00  0.67           C  
ATOM   1865  C   THR A 119      17.198  33.064  -7.315  1.00  0.67           C  
ATOM   1866  O   THR A 119      17.170  34.057  -6.590  1.00  0.67           O  
ATOM   1867  CB  THR A 119      14.755  32.351  -7.204  1.00  0.67           C  
ATOM   1868  OG1 THR A 119      14.974  31.149  -6.478  1.00  0.67           O  
ATOM   1869  CG2 THR A 119      13.500  32.203  -8.096  1.00  0.67           C  
ATOM   1870  H   THR A 119      15.769  30.630  -8.809  1.00  0.67           H  
ATOM   1871  HA  THR A 119      15.668  33.506  -8.693  1.00  0.67           H  
ATOM   1872  HB  THR A 119      14.607  33.168  -6.501  1.00  0.67           H  
ATOM   1873  HG1 THR A 119      14.947  30.402  -7.110  1.00  0.67           H  
ATOM   1874 1HG2 THR A 119      12.630  31.989  -7.492  1.00  0.67           H  
ATOM   1875 2HG2 THR A 119      13.332  33.123  -8.649  1.00  0.67           H  
ATOM   1876 3HG2 THR A 119      13.661  31.388  -8.797  1.00  0.67           H  
ATOM   1877  N   SER A 120      18.300  32.323  -7.474  1.00  0.71           N  
ATOM   1878  CA  SER A 120      19.567  32.693  -6.855  1.00  0.71           C  
ATOM   1879  C   SER A 120      20.326  33.675  -7.761  1.00  0.71           C  
ATOM   1880  O   SER A 120      21.361  34.219  -7.373  1.00  0.71           O  
ATOM   1881  CB  SER A 120      20.435  31.471  -6.610  1.00  0.71           C  
ATOM   1882  OG  SER A 120      19.832  30.592  -5.698  1.00  0.71           O  
ATOM   1883  H   SER A 120      18.249  31.504  -8.058  1.00  0.71           H  
ATOM   1884  HA  SER A 120      19.363  33.184  -5.903  1.00  0.71           H  
ATOM   1885 1HB  SER A 120      20.611  30.956  -7.555  1.00  0.71           H  
ATOM   1886 2HB  SER A 120      21.403  31.788  -6.226  1.00  0.71           H  
ATOM   1887  HG  SER A 120      19.664  31.114  -4.903  1.00  0.71           H  
ATOM   1888  N   ASN A 121      19.819  33.887  -8.983  1.00  0.75           N  
ATOM   1889  CA  ASN A 121      20.439  34.796  -9.936  1.00  0.75           C  
ATOM   1890  C   ASN A 121      19.977  36.210  -9.651  1.00  0.75           C  
ATOM   1891  O   ASN A 121      18.810  36.535  -9.840  1.00  0.75           O  
ATOM   1892  CB  ASN A 121      20.115  34.440 -11.377  1.00  0.75           C  
ATOM   1893  CG  ASN A 121      20.850  35.344 -12.382  1.00  0.75           C  
ATOM   1894  OD1 ASN A 121      21.580  36.265 -11.969  1.00  0.75           O  
ATOM   1895  ND2 ASN A 121      20.669  35.116 -13.671  1.00  0.75           N  
ATOM   1896  H   ASN A 121      18.959  33.424  -9.273  1.00  0.75           H  
ATOM   1897  HA  ASN A 121      21.520  34.768  -9.801  1.00  0.75           H  
ATOM   1898 1HB  ASN A 121      20.380  33.399 -11.568  1.00  0.75           H  
ATOM   1899 2HB  ASN A 121      19.039  34.537 -11.544  1.00  0.75           H  
ATOM   1900 1HD2 ASN A 121      21.127  35.682 -14.351  1.00  0.75           H  
ATOM   1901 2HD2 ASN A 121      20.049  34.374 -14.008  1.00  0.75           H  
ATOM   1902  N   SER A 122      20.882  37.057  -9.180  1.00  0.77           N  
ATOM   1903  CA  SER A 122      20.522  38.429  -8.835  1.00  0.77           C  
ATOM   1904  C   SER A 122      20.050  39.245 -10.052  1.00  0.77           C  
ATOM   1905  O   SER A 122      19.353  40.253  -9.900  1.00  0.77           O  
ATOM   1906  CB  SER A 122      21.698  39.116  -8.172  1.00  0.77           C  
ATOM   1907  OG  SER A 122      22.757  39.289  -9.072  1.00  0.77           O  
ATOM   1908  H   SER A 122      21.830  36.734  -9.042  1.00  0.77           H  
ATOM   1909  HA  SER A 122      19.700  38.389  -8.119  1.00  0.77           H  
ATOM   1910 1HB  SER A 122      21.382  40.086  -7.790  1.00  0.77           H  
ATOM   1911 2HB  SER A 122      22.032  38.523  -7.323  1.00  0.77           H  
ATOM   1912  HG  SER A 122      22.406  39.826  -9.792  1.00  0.77           H  
ATOM   1913  N   ASN A 123      20.378  38.802 -11.270  1.00  0.77           N  
ATOM   1914  CA  ASN A 123      19.983  39.531 -12.476  1.00  0.77           C  
ATOM   1915  C   ASN A 123      18.555  39.191 -12.893  1.00  0.77           C  
ATOM   1916  O   ASN A 123      18.309  38.588 -13.937  1.00  0.77           O  
ATOM   1917  CB  ASN A 123      20.946  39.262 -13.608  1.00  0.77           C  
ATOM   1918  CG  ASN A 123      22.319  39.813 -13.308  1.00  0.77           C  
ATOM   1919  OD1 ASN A 123      22.446  40.918 -12.764  1.00  0.77           O  
ATOM   1920  ND2 ASN A 123      23.345  39.075 -13.646  1.00  0.77           N  
ATOM   1921  H   ASN A 123      20.910  37.940 -11.366  1.00  0.77           H  
ATOM   1922  HA  ASN A 123      20.003  40.598 -12.255  1.00  0.77           H  
ATOM   1923 1HB  ASN A 123      21.020  38.190 -13.780  1.00  0.77           H  
ATOM   1924 2HB  ASN A 123      20.571  39.717 -14.524  1.00  0.77           H  
ATOM   1925 1HD2 ASN A 123      24.274  39.399 -13.465  1.00  0.77           H  
ATOM   1926 2HD2 ASN A 123      23.206  38.189 -14.086  1.00  0.77           H  
ATOM   1927  N   ILE A 124      17.628  39.596 -12.048  1.00  0.76           N  
ATOM   1928  CA  ILE A 124      16.208  39.332 -12.202  1.00  0.76           C  
ATOM   1929  C   ILE A 124      15.525  40.204 -13.231  1.00  0.76           C  
ATOM   1930  O   ILE A 124      15.733  41.417 -13.284  1.00  0.76           O  
ATOM   1931  CB  ILE A 124      15.495  39.431 -10.849  1.00  0.76           C  
ATOM   1932  CG1 ILE A 124      16.001  38.294  -9.971  1.00  0.76           C  
ATOM   1933  CG2 ILE A 124      14.010  39.440 -11.028  1.00  0.76           C  
ATOM   1934  CD1 ILE A 124      15.577  38.369  -8.547  1.00  0.76           C  
ATOM   1935  H   ILE A 124      17.966  40.089 -11.222  1.00  0.76           H  
ATOM   1936  HA  ILE A 124      16.099  38.299 -12.534  1.00  0.76           H  
ATOM   1937  HB  ILE A 124      15.794  40.352 -10.351  1.00  0.76           H  
ATOM   1938 1HG1 ILE A 124      15.655  37.352 -10.384  1.00  0.76           H  
ATOM   1939 2HG1 ILE A 124      17.086  38.303  -9.997  1.00  0.76           H  
ATOM   1940 1HG2 ILE A 124      13.515  39.503 -10.063  1.00  0.76           H  
ATOM   1941 2HG2 ILE A 124      13.714  40.293 -11.633  1.00  0.76           H  
ATOM   1942 3HG2 ILE A 124      13.721  38.552 -11.523  1.00  0.76           H  
ATOM   1943 1HD1 ILE A 124      15.996  37.520  -8.003  1.00  0.76           H  
ATOM   1944 2HD1 ILE A 124      15.942  39.299  -8.109  1.00  0.76           H  
ATOM   1945 3HD1 ILE A 124      14.491  38.339  -8.492  1.00  0.76           H  
ATOM   1946  N   VAL A 125      14.727  39.558 -14.071  1.00  0.74           N  
ATOM   1947  CA  VAL A 125      13.953  40.206 -15.105  1.00  0.74           C  
ATOM   1948  C   VAL A 125      12.520  40.346 -14.633  1.00  0.74           C  
ATOM   1949  O   VAL A 125      11.896  41.396 -14.813  1.00  0.74           O  
ATOM   1950  CB  VAL A 125      14.055  39.423 -16.416  1.00  0.74           C  
ATOM   1951  CG1 VAL A 125      13.143  40.000 -17.460  1.00  0.74           C  
ATOM   1952  CG2 VAL A 125      15.487  39.479 -16.893  1.00  0.74           C  
ATOM   1953  H   VAL A 125      14.600  38.553 -13.965  1.00  0.74           H  
ATOM   1954  HA  VAL A 125      14.362  41.201 -15.275  1.00  0.74           H  
ATOM   1955  HB  VAL A 125      13.769  38.396 -16.246  1.00  0.74           H  
ATOM   1956 1HG1 VAL A 125      13.254  39.423 -18.362  1.00  0.74           H  
ATOM   1957 2HG1 VAL A 125      12.114  39.950 -17.112  1.00  0.74           H  
ATOM   1958 3HG1 VAL A 125      13.415  41.036 -17.652  1.00  0.74           H  
ATOM   1959 1HG2 VAL A 125      15.585  38.918 -17.820  1.00  0.74           H  
ATOM   1960 2HG2 VAL A 125      15.771  40.516 -17.066  1.00  0.74           H  
ATOM   1961 3HG2 VAL A 125      16.149  39.048 -16.140  1.00  0.74           H  
ATOM   1962  N   LEU A 126      11.987  39.292 -14.016  1.00  0.72           N  
ATOM   1963  CA  LEU A 126      10.620  39.372 -13.569  1.00  0.72           C  
ATOM   1964  C   LEU A 126      10.524  39.181 -12.068  1.00  0.72           C  
ATOM   1965  O   LEU A 126      11.216  38.336 -11.515  1.00  0.72           O  
ATOM   1966  CB  LEU A 126       9.833  38.231 -14.160  1.00  0.72           C  
ATOM   1967  CG  LEU A 126       9.824  38.162 -15.589  1.00  0.72           C  
ATOM   1968  CD1 LEU A 126      10.866  37.146 -16.028  1.00  0.72           C  
ATOM   1969  CD2 LEU A 126       8.504  37.814 -16.003  1.00  0.72           C  
ATOM   1970  H   LEU A 126      12.519  38.433 -13.885  1.00  0.72           H  
ATOM   1971  HA  LEU A 126      10.201  40.311 -13.899  1.00  0.72           H  
ATOM   1972 1HB  LEU A 126      10.247  37.296 -13.782  1.00  0.72           H  
ATOM   1973 2HB  LEU A 126       8.792  38.313 -13.817  1.00  0.72           H  
ATOM   1974  HG  LEU A 126      10.093  39.121 -16.007  1.00  0.72           H  
ATOM   1975 1HD1 LEU A 126      10.876  37.078 -17.075  1.00  0.72           H  
ATOM   1976 2HD1 LEU A 126      11.835  37.445 -15.680  1.00  0.72           H  
ATOM   1977 3HD1 LEU A 126      10.626  36.165 -15.612  1.00  0.72           H  
ATOM   1978 1HD2 LEU A 126       8.473  37.762 -17.079  1.00  0.72           H  
ATOM   1979 2HD2 LEU A 126       8.257  36.859 -15.562  1.00  0.72           H  
ATOM   1980 3HD2 LEU A 126       7.797  38.561 -15.650  1.00  0.72           H  
ATOM   1981  N   PRO A 127       9.678  39.933 -11.371  1.00  0.70           N  
ATOM   1982  CA  PRO A 127       9.314  39.679 -10.005  1.00  0.70           C  
ATOM   1983  C   PRO A 127       8.648  38.318  -9.906  1.00  0.70           C  
ATOM   1984  O   PRO A 127       7.801  37.961 -10.739  1.00  0.70           O  
ATOM   1985  CB  PRO A 127       8.341  40.817  -9.692  1.00  0.70           C  
ATOM   1986  CG  PRO A 127       8.704  41.913 -10.671  1.00  0.70           C  
ATOM   1987  CD  PRO A 127       9.152  41.186 -11.921  1.00  0.70           C  
ATOM   1988  HA  PRO A 127      10.214  39.726  -9.372  1.00  0.70           H  
ATOM   1989 1HB  PRO A 127       7.305  40.472  -9.820  1.00  0.70           H  
ATOM   1990 2HB  PRO A 127       8.444  41.130  -8.642  1.00  0.70           H  
ATOM   1991 1HG  PRO A 127       7.825  42.557 -10.860  1.00  0.70           H  
ATOM   1992 2HG  PRO A 127       9.488  42.561 -10.251  1.00  0.70           H  
ATOM   1993 1HD  PRO A 127       8.318  40.992 -12.600  1.00  0.70           H  
ATOM   1994 2HD  PRO A 127       9.950  41.789 -12.386  1.00  0.70           H  
ATOM   1995  N   ASN A 128       8.882  37.632  -8.802  1.00  0.69           N  
ATOM   1996  CA  ASN A 128       8.246  36.343  -8.581  1.00  0.69           C  
ATOM   1997  C   ASN A 128       6.741  36.563  -8.427  1.00  0.69           C  
ATOM   1998  O   ASN A 128       5.930  35.662  -8.656  1.00  0.69           O  
ATOM   1999  CB  ASN A 128       8.845  35.677  -7.374  1.00  0.69           C  
ATOM   2000  CG  ASN A 128      10.285  35.220  -7.608  1.00  0.69           C  
ATOM   2001  OD1 ASN A 128      10.569  34.278  -8.351  1.00  0.69           O  
ATOM   2002  ND2 ASN A 128      11.199  35.915  -6.972  1.00  0.69           N  
ATOM   2003  H   ASN A 128       9.555  37.973  -8.129  1.00  0.69           H  
ATOM   2004  HA  ASN A 128       8.407  35.710  -9.456  1.00  0.69           H  
ATOM   2005 1HB  ASN A 128       8.824  36.362  -6.525  1.00  0.69           H  
ATOM   2006 2HB  ASN A 128       8.240  34.812  -7.105  1.00  0.69           H  
ATOM   2007 1HD2 ASN A 128      12.168  35.697  -7.065  1.00  0.69           H  
ATOM   2008 2HD2 ASN A 128      10.920  36.664  -6.374  1.00  0.69           H  
ATOM   2009  N   GLU A 129       6.372  37.787  -8.060  1.00  0.68           N  
ATOM   2010  CA  GLU A 129       4.986  38.172  -7.915  1.00  0.68           C  
ATOM   2011  C   GLU A 129       4.247  38.042  -9.252  1.00  0.68           C  
ATOM   2012  O   GLU A 129       3.074  37.676  -9.266  1.00  0.68           O  
ATOM   2013  CB  GLU A 129       4.884  39.612  -7.397  1.00  0.68           C  
ATOM   2014  CG  GLU A 129       5.343  39.794  -5.953  1.00  0.68           C  
ATOM   2015  CD  GLU A 129       5.289  41.232  -5.482  1.00  0.68           C  
ATOM   2016  OE1 GLU A 129       5.033  42.097  -6.286  1.00  0.68           O  
ATOM   2017  OE2 GLU A 129       5.507  41.461  -4.315  1.00  0.68           O  
ATOM   2018  H   GLU A 129       7.091  38.473  -7.885  1.00  0.68           H  
ATOM   2019  HA  GLU A 129       4.516  37.506  -7.192  1.00  0.68           H  
ATOM   2020 1HB  GLU A 129       5.485  40.267  -8.028  1.00  0.68           H  
ATOM   2021 2HB  GLU A 129       3.850  39.950  -7.467  1.00  0.68           H  
ATOM   2022 1HG  GLU A 129       4.712  39.186  -5.305  1.00  0.68           H  
ATOM   2023 2HG  GLU A 129       6.365  39.426  -5.866  1.00  0.68           H  
ATOM   2024  N   GLU A 130       4.907  38.343 -10.386  1.00  0.68           N  
ATOM   2025  CA  GLU A 130       4.204  38.244 -11.666  1.00  0.68           C  
ATOM   2026  C   GLU A 130       3.899  36.782 -11.937  1.00  0.68           C  
ATOM   2027  O   GLU A 130       2.827  36.429 -12.446  1.00  0.68           O  
ATOM   2028  CB  GLU A 130       5.008  38.872 -12.818  1.00  0.68           C  
ATOM   2029  CG  GLU A 130       5.119  40.413 -12.729  1.00  0.68           C  
ATOM   2030  CD  GLU A 130       5.890  41.087 -13.878  1.00  0.68           C  
ATOM   2031  OE1 GLU A 130       6.491  40.409 -14.676  1.00  0.68           O  
ATOM   2032  OE2 GLU A 130       5.870  42.292 -13.935  1.00  0.68           O  
ATOM   2033  H   GLU A 130       5.895  38.582 -10.372  1.00  0.68           H  
ATOM   2034  HA  GLU A 130       3.255  38.778 -11.586  1.00  0.68           H  
ATOM   2035 1HB  GLU A 130       6.021  38.462 -12.821  1.00  0.68           H  
ATOM   2036 2HB  GLU A 130       4.547  38.616 -13.772  1.00  0.68           H  
ATOM   2037 1HG  GLU A 130       4.113  40.828 -12.695  1.00  0.68           H  
ATOM   2038 2HG  GLU A 130       5.610  40.660 -11.787  1.00  0.68           H  
ATOM   2039  N   ALA A 131       4.849  35.916 -11.579  1.00  0.68           N  
ATOM   2040  CA  ALA A 131       4.619  34.482 -11.736  1.00  0.68           C  
ATOM   2041  C   ALA A 131       3.467  34.026 -10.848  1.00  0.68           C  
ATOM   2042  O   ALA A 131       2.617  33.233 -11.266  1.00  0.68           O  
ATOM   2043  CB  ALA A 131       5.856  33.714 -11.410  1.00  0.68           C  
ATOM   2044  H   ALA A 131       5.725  36.286 -11.188  1.00  0.68           H  
ATOM   2045  HA  ALA A 131       4.341  34.284 -12.763  1.00  0.68           H  
ATOM   2046 1HB  ALA A 131       5.674  32.657 -11.544  1.00  0.68           H  
ATOM   2047 2HB  ALA A 131       6.665  34.031 -12.066  1.00  0.68           H  
ATOM   2048 3HB  ALA A 131       6.131  33.900 -10.380  1.00  0.68           H  
ATOM   2049  N   THR A 132       3.411  34.582  -9.635  1.00  0.69           N  
ATOM   2050  CA  THR A 132       2.358  34.231  -8.701  1.00  0.69           C  
ATOM   2051  C   THR A 132       1.001  34.640  -9.248  1.00  0.69           C  
ATOM   2052  O   THR A 132       0.054  33.847  -9.208  1.00  0.69           O  
ATOM   2053  CB  THR A 132       2.559  34.902  -7.332  1.00  0.69           C  
ATOM   2054  OG1 THR A 132       3.802  34.468  -6.749  1.00  0.69           O  
ATOM   2055  CG2 THR A 132       1.419  34.528  -6.417  1.00  0.69           C  
ATOM   2056  H   THR A 132       4.151  35.218  -9.342  1.00  0.69           H  
ATOM   2057  HA  THR A 132       2.360  33.153  -8.565  1.00  0.69           H  
ATOM   2058  HB  THR A 132       2.580  35.977  -7.454  1.00  0.69           H  
ATOM   2059  HG1 THR A 132       4.527  34.621  -7.386  1.00  0.69           H  
ATOM   2060 1HG2 THR A 132       1.559  35.006  -5.449  1.00  0.69           H  
ATOM   2061 2HG2 THR A 132       0.479  34.864  -6.858  1.00  0.69           H  
ATOM   2062 3HG2 THR A 132       1.397  33.445  -6.290  1.00  0.69           H  
ATOM   2063  N   GLU A 133       0.894  35.865  -9.780  1.00  0.71           N  
ATOM   2064  CA  GLU A 133      -0.384  36.305 -10.317  1.00  0.71           C  
ATOM   2065  C   GLU A 133      -0.818  35.428 -11.484  1.00  0.71           C  
ATOM   2066  O   GLU A 133      -1.992  35.070 -11.563  1.00  0.71           O  
ATOM   2067  CB  GLU A 133      -0.357  37.780 -10.750  1.00  0.71           C  
ATOM   2068  CG  GLU A 133      -0.305  38.797  -9.590  1.00  0.71           C  
ATOM   2069  CD  GLU A 133      -0.328  40.259 -10.051  1.00  0.71           C  
ATOM   2070  OE1 GLU A 133      -0.269  40.502 -11.237  1.00  0.71           O  
ATOM   2071  OE2 GLU A 133      -0.421  41.124  -9.207  1.00  0.71           O  
ATOM   2072  H   GLU A 133       1.702  36.489  -9.779  1.00  0.71           H  
ATOM   2073  HA  GLU A 133      -1.133  36.205  -9.531  1.00  0.71           H  
ATOM   2074 1HB  GLU A 133       0.525  37.949 -11.375  1.00  0.71           H  
ATOM   2075 2HB  GLU A 133      -1.235  37.998 -11.358  1.00  0.71           H  
ATOM   2076 1HG  GLU A 133      -1.156  38.622  -8.933  1.00  0.71           H  
ATOM   2077 2HG  GLU A 133       0.603  38.618  -9.015  1.00  0.71           H  
ATOM   2078  N   LEU A 134       0.128  35.034 -12.348  1.00  0.73           N  
ATOM   2079  CA  LEU A 134      -0.197  34.173 -13.484  1.00  0.73           C  
ATOM   2080  C   LEU A 134      -0.802  32.882 -12.969  1.00  0.73           C  
ATOM   2081  O   LEU A 134      -1.882  32.460 -13.399  1.00  0.73           O  
ATOM   2082  CB  LEU A 134       1.058  33.846 -14.307  1.00  0.73           C  
ATOM   2083  CG  LEU A 134       0.828  33.070 -15.627  1.00  0.73           C  
ATOM   2084  CD1 LEU A 134       2.008  33.299 -16.542  1.00  0.73           C  
ATOM   2085  CD2 LEU A 134       0.653  31.596 -15.334  1.00  0.73           C  
ATOM   2086  H   LEU A 134       1.086  35.371 -12.233  1.00  0.73           H  
ATOM   2087  HA  LEU A 134      -0.925  34.681 -14.116  1.00  0.73           H  
ATOM   2088 1HB  LEU A 134       1.561  34.778 -14.547  1.00  0.73           H  
ATOM   2089 2HB  LEU A 134       1.732  33.253 -13.690  1.00  0.73           H  
ATOM   2090  HG  LEU A 134      -0.070  33.445 -16.123  1.00  0.73           H  
ATOM   2091 1HD1 LEU A 134       1.847  32.761 -17.454  1.00  0.73           H  
ATOM   2092 2HD1 LEU A 134       2.106  34.361 -16.757  1.00  0.73           H  
ATOM   2093 3HD1 LEU A 134       2.917  32.939 -16.062  1.00  0.73           H  
ATOM   2094 1HD2 LEU A 134       0.485  31.057 -16.264  1.00  0.73           H  
ATOM   2095 2HD2 LEU A 134       1.530  31.218 -14.852  1.00  0.73           H  
ATOM   2096 3HD2 LEU A 134      -0.197  31.462 -14.681  1.00  0.73           H  
ATOM   2097  N   ALA A 135      -0.113  32.251 -12.024  1.00  0.77           N  
ATOM   2098  CA  ALA A 135      -0.616  31.007 -11.493  1.00  0.77           C  
ATOM   2099  C   ALA A 135      -2.002  31.224 -10.911  1.00  0.77           C  
ATOM   2100  O   ALA A 135      -2.928  30.447 -11.172  1.00  0.77           O  
ATOM   2101  CB  ALA A 135       0.328  30.501 -10.435  1.00  0.77           C  
ATOM   2102  H   ALA A 135       0.770  32.636 -11.686  1.00  0.77           H  
ATOM   2103  HA  ALA A 135      -0.687  30.284 -12.303  1.00  0.77           H  
ATOM   2104 1HB  ALA A 135      -0.030  29.559 -10.039  1.00  0.77           H  
ATOM   2105 2HB  ALA A 135       1.311  30.356 -10.878  1.00  0.77           H  
ATOM   2106 3HB  ALA A 135       0.395  31.232  -9.631  1.00  0.77           H  
ATOM   2107  N   GLY A 136      -2.189  32.353 -10.219  1.00  0.81           N  
ATOM   2108  CA  GLY A 136      -3.472  32.685  -9.630  1.00  0.81           C  
ATOM   2109  C   GLY A 136      -4.575  32.777 -10.682  1.00  0.81           C  
ATOM   2110  O   GLY A 136      -5.681  32.281 -10.462  1.00  0.81           O  
ATOM   2111  H   GLY A 136      -1.400  32.975 -10.047  1.00  0.81           H  
ATOM   2112 1HA  GLY A 136      -3.730  31.935  -8.883  1.00  0.81           H  
ATOM   2113 2HA  GLY A 136      -3.381  33.640  -9.115  1.00  0.81           H  
ATOM   2114  N   GLU A 137      -4.251  33.302 -11.870  1.00  0.85           N  
ATOM   2115  CA  GLU A 137      -5.232  33.423 -12.953  1.00  0.85           C  
ATOM   2116  C   GLU A 137      -5.757  32.059 -13.383  1.00  0.85           C  
ATOM   2117  O   GLU A 137      -6.890  31.950 -13.861  1.00  0.85           O  
ATOM   2118  CB  GLU A 137      -4.669  34.175 -14.178  1.00  0.85           C  
ATOM   2119  CG  GLU A 137      -4.447  35.686 -13.966  1.00  0.85           C  
ATOM   2120  CD  GLU A 137      -3.926  36.426 -15.201  1.00  0.85           C  
ATOM   2121  OE1 GLU A 137      -3.648  35.794 -16.194  1.00  0.85           O  
ATOM   2122  OE2 GLU A 137      -3.817  37.630 -15.137  1.00  0.85           O  
ATOM   2123  H   GLU A 137      -3.314  33.687 -11.992  1.00  0.85           H  
ATOM   2124  HA  GLU A 137      -6.076  33.997 -12.577  1.00  0.85           H  
ATOM   2125 1HB  GLU A 137      -3.720  33.736 -14.469  1.00  0.85           H  
ATOM   2126 2HB  GLU A 137      -5.349  34.049 -15.019  1.00  0.85           H  
ATOM   2127 1HG  GLU A 137      -5.392  36.133 -13.665  1.00  0.85           H  
ATOM   2128 2HG  GLU A 137      -3.746  35.823 -13.153  1.00  0.85           H  
ATOM   2129  N   TYR A 138      -4.945  31.014 -13.214  1.00  0.88           N  
ATOM   2130  CA  TYR A 138      -5.381  29.678 -13.586  1.00  0.88           C  
ATOM   2131  C   TYR A 138      -5.787  28.833 -12.371  1.00  0.88           C  
ATOM   2132  O   TYR A 138      -6.031  27.625 -12.504  1.00  0.88           O  
ATOM   2133  CB  TYR A 138      -4.283  28.985 -14.386  1.00  0.88           C  
ATOM   2134  CG  TYR A 138      -4.021  29.685 -15.685  1.00  0.88           C  
ATOM   2135  CD1 TYR A 138      -2.878  30.430 -15.849  1.00  0.88           C  
ATOM   2136  CD2 TYR A 138      -4.955  29.606 -16.703  1.00  0.88           C  
ATOM   2137  CE1 TYR A 138      -2.645  31.089 -17.041  1.00  0.88           C  
ATOM   2138  CE2 TYR A 138      -4.733  30.263 -17.889  1.00  0.88           C  
ATOM   2139  CZ  TYR A 138      -3.581  30.999 -18.063  1.00  0.88           C  
ATOM   2140  OH  TYR A 138      -3.369  31.646 -19.249  1.00  0.88           O  
ATOM   2141  H   TYR A 138      -4.007  31.158 -12.820  1.00  0.88           H  
ATOM   2142  HA  TYR A 138      -6.257  29.771 -14.225  1.00  0.88           H  
ATOM   2143 1HB  TYR A 138      -3.356  28.980 -13.804  1.00  0.88           H  
ATOM   2144 2HB  TYR A 138      -4.561  27.953 -14.591  1.00  0.88           H  
ATOM   2145  HD1 TYR A 138      -2.165  30.489 -15.036  1.00  0.88           H  
ATOM   2146  HD2 TYR A 138      -5.866  29.021 -16.564  1.00  0.88           H  
ATOM   2147  HE1 TYR A 138      -1.740  31.678 -17.175  1.00  0.88           H  
ATOM   2148  HE2 TYR A 138      -5.465  30.199 -18.693  1.00  0.88           H  
ATOM   2149  HH  TYR A 138      -4.151  31.555 -19.803  1.00  0.88           H  
ATOM   2150  N   GLY A 139      -5.842  29.466 -11.188  1.00  0.88           N  
ATOM   2151  CA  GLY A 139      -6.219  28.811  -9.936  1.00  0.88           C  
ATOM   2152  C   GLY A 139      -5.131  27.887  -9.385  1.00  0.88           C  
ATOM   2153  O   GLY A 139      -5.421  26.997  -8.584  1.00  0.88           O  
ATOM   2154  H   GLY A 139      -5.646  30.464 -11.143  1.00  0.88           H  
ATOM   2155 1HA  GLY A 139      -6.441  29.581  -9.198  1.00  0.88           H  
ATOM   2156 2HA  GLY A 139      -7.134  28.244 -10.089  1.00  0.88           H  
ATOM   2157  N   GLN A 140      -3.899  28.057  -9.853  1.00  0.85           N  
ATOM   2158  CA  GLN A 140      -2.822  27.163  -9.470  1.00  0.85           C  
ATOM   2159  C   GLN A 140      -1.830  27.793  -8.483  1.00  0.85           C  
ATOM   2160  O   GLN A 140      -1.807  29.014  -8.327  1.00  0.85           O  
ATOM   2161  CB  GLN A 140      -2.105  26.693 -10.738  1.00  0.85           C  
ATOM   2162  CG  GLN A 140      -3.029  26.008 -11.755  1.00  0.85           C  
ATOM   2163  CD  GLN A 140      -3.832  24.773 -11.224  1.00  0.85           C  
ATOM   2164  OE1 GLN A 140      -3.353  23.722 -10.736  1.00  0.85           O  
ATOM   2165  NE2 GLN A 140      -5.156  24.932 -11.344  1.00  0.85           N  
ATOM   2166  H   GLN A 140      -3.700  28.836 -10.480  1.00  0.85           H  
ATOM   2167  HA  GLN A 140      -3.283  26.300  -9.001  1.00  0.85           H  
ATOM   2168 1HB  GLN A 140      -1.719  27.580 -11.246  1.00  0.85           H  
ATOM   2169 2HB  GLN A 140      -1.267  26.108 -10.517  1.00  0.85           H  
ATOM   2170 1HG  GLN A 140      -3.734  26.739 -12.112  1.00  0.85           H  
ATOM   2171 2HG  GLN A 140      -2.412  25.668 -12.580  1.00  0.85           H  
ATOM   2172 1HE2 GLN A 140      -5.778  24.210 -11.043  1.00  0.85           H  
ATOM   2173 2HE2 GLN A 140      -5.537  25.798 -11.750  1.00  0.85           H  
ATOM   2174  N   PRO A 141      -1.052  26.978  -7.742  1.00  0.80           N  
ATOM   2175  CA  PRO A 141       0.067  27.372  -6.900  1.00  0.80           C  
ATOM   2176  C   PRO A 141       1.291  27.784  -7.709  1.00  0.80           C  
ATOM   2177  O   PRO A 141       1.415  27.444  -8.896  1.00  0.80           O  
ATOM   2178  CB  PRO A 141       0.328  26.113  -6.057  1.00  0.80           C  
ATOM   2179  CG  PRO A 141      -0.158  24.971  -6.916  1.00  0.80           C  
ATOM   2180  CD  PRO A 141      -1.375  25.524  -7.637  1.00  0.80           C  
ATOM   2181  HA  PRO A 141      -0.256  28.206  -6.256  1.00  0.80           H  
ATOM   2182 1HB  PRO A 141       1.402  26.037  -5.822  1.00  0.80           H  
ATOM   2183 2HB  PRO A 141      -0.204  26.183  -5.097  1.00  0.80           H  
ATOM   2184 1HG  PRO A 141       0.620  24.649  -7.613  1.00  0.80           H  
ATOM   2185 2HG  PRO A 141      -0.398  24.099  -6.290  1.00  0.80           H  
ATOM   2186 1HD  PRO A 141      -1.454  25.030  -8.594  1.00  0.80           H  
ATOM   2187 2HD  PRO A 141      -2.282  25.379  -7.031  1.00  0.80           H  
ATOM   2188  N   CYS A 142       2.195  28.495  -7.042  1.00  0.75           N  
ATOM   2189  CA  CYS A 142       3.463  28.909  -7.622  1.00  0.75           C  
ATOM   2190  C   CYS A 142       4.552  28.820  -6.567  1.00  0.75           C  
ATOM   2191  O   CYS A 142       4.339  29.191  -5.411  1.00  0.75           O  
ATOM   2192  CB  CYS A 142       3.405  30.339  -8.153  1.00  0.75           C  
ATOM   2193  SG  CYS A 142       4.915  30.898  -8.986  1.00  0.75           S  
ATOM   2194  H   CYS A 142       2.005  28.748  -6.083  1.00  0.75           H  
ATOM   2195  HA  CYS A 142       3.698  28.236  -8.437  1.00  0.75           H  
ATOM   2196 1HB  CYS A 142       2.604  30.413  -8.860  1.00  0.75           H  
ATOM   2197 2HB  CYS A 142       3.191  31.030  -7.338  1.00  0.75           H  
ATOM   2198  HG  CYS A 142       5.203  29.698  -9.545  1.00  0.75           H  
ATOM   2199  N   GLN A 143       5.699  28.291  -6.963  1.00  0.70           N  
ATOM   2200  CA  GLN A 143       6.824  28.105  -6.058  1.00  0.70           C  
ATOM   2201  C   GLN A 143       8.138  28.603  -6.640  1.00  0.70           C  
ATOM   2202  O   GLN A 143       8.540  28.206  -7.733  1.00  0.70           O  
ATOM   2203  CB  GLN A 143       6.946  26.624  -5.678  1.00  0.70           C  
ATOM   2204  CG  GLN A 143       8.136  26.275  -4.795  1.00  0.70           C  
ATOM   2205  CD  GLN A 143       8.043  26.872  -3.383  1.00  0.70           C  
ATOM   2206  OE1 GLN A 143       7.091  26.614  -2.636  1.00  0.70           O  
ATOM   2207  NE2 GLN A 143       9.038  27.674  -3.018  1.00  0.70           N  
ATOM   2208  H   GLN A 143       5.786  28.032  -7.942  1.00  0.70           H  
ATOM   2209  HA  GLN A 143       6.631  28.677  -5.152  1.00  0.70           H  
ATOM   2210 1HB  GLN A 143       6.042  26.307  -5.160  1.00  0.70           H  
ATOM   2211 2HB  GLN A 143       7.025  26.028  -6.587  1.00  0.70           H  
ATOM   2212 1HG  GLN A 143       8.187  25.193  -4.695  1.00  0.70           H  
ATOM   2213 2HG  GLN A 143       9.047  26.633  -5.264  1.00  0.70           H  
ATOM   2214 1HE2 GLN A 143       9.036  28.092  -2.112  1.00  0.70           H  
ATOM   2215 2HE2 GLN A 143       9.802  27.859  -3.682  1.00  0.70           H  
ATOM   2216  N   GLU A 144       8.789  29.481  -5.899  1.00  0.66           N  
ATOM   2217  CA  GLU A 144      10.086  30.004  -6.291  1.00  0.66           C  
ATOM   2218  C   GLU A 144      11.092  28.883  -6.084  1.00  0.66           C  
ATOM   2219  O   GLU A 144      11.014  28.187  -5.067  1.00  0.66           O  
ATOM   2220  CB  GLU A 144      10.421  31.191  -5.396  1.00  0.66           C  
ATOM   2221  CG  GLU A 144       9.433  32.336  -5.518  1.00  0.66           C  
ATOM   2222  CD  GLU A 144       9.756  33.525  -4.627  1.00  0.66           C  
ATOM   2223  OE1 GLU A 144      10.839  33.578  -4.093  1.00  0.66           O  
ATOM   2224  OE2 GLU A 144       8.892  34.359  -4.455  1.00  0.66           O  
ATOM   2225  H   GLU A 144       8.377  29.781  -5.025  1.00  0.66           H  
ATOM   2226  HA  GLU A 144      10.077  30.292  -7.339  1.00  0.66           H  
ATOM   2227 1HB  GLU A 144      10.425  30.868  -4.358  1.00  0.66           H  
ATOM   2228 2HB  GLU A 144      11.413  31.561  -5.624  1.00  0.66           H  
ATOM   2229 1HG  GLU A 144       9.414  32.654  -6.555  1.00  0.66           H  
ATOM   2230 2HG  GLU A 144       8.440  31.965  -5.270  1.00  0.66           H  
ATOM   2231  N   THR A 145      12.060  28.727  -6.977  1.00  0.64           N  
ATOM   2232  CA  THR A 145      13.045  27.675  -6.774  1.00  0.64           C  
ATOM   2233  C   THR A 145      14.417  28.036  -7.325  1.00  0.64           C  
ATOM   2234  O   THR A 145      14.590  28.997  -8.093  1.00  0.64           O  
ATOM   2235  CB  THR A 145      12.610  26.318  -7.431  1.00  0.64           C  
ATOM   2236  OG1 THR A 145      13.448  25.276  -6.982  1.00  0.64           O  
ATOM   2237  CG2 THR A 145      12.787  26.373  -8.890  1.00  0.64           C  
ATOM   2238  H   THR A 145      12.086  29.299  -7.813  1.00  0.64           H  
ATOM   2239  HA  THR A 145      13.145  27.528  -5.707  1.00  0.64           H  
ATOM   2240  HB  THR A 145      11.573  26.096  -7.175  1.00  0.64           H  
ATOM   2241  HG1 THR A 145      13.538  25.342  -6.025  1.00  0.64           H  
ATOM   2242 1HG2 THR A 145      12.517  25.419  -9.321  1.00  0.64           H  
ATOM   2243 2HG2 THR A 145      12.165  27.155  -9.291  1.00  0.64           H  
ATOM   2244 3HG2 THR A 145      13.825  26.574  -9.110  1.00  0.64           H  
ATOM   2245  N   SER A 146      15.398  27.271  -6.892  1.00  0.64           N  
ATOM   2246  CA  SER A 146      16.733  27.360  -7.429  1.00  0.64           C  
ATOM   2247  C   SER A 146      17.348  25.983  -7.389  1.00  0.64           C  
ATOM   2248  O   SER A 146      17.836  25.548  -6.337  1.00  0.64           O  
ATOM   2249  CB  SER A 146      17.552  28.341  -6.627  1.00  0.64           C  
ATOM   2250  OG  SER A 146      18.866  28.423  -7.099  1.00  0.64           O  
ATOM   2251  H   SER A 146      15.164  26.563  -6.196  1.00  0.64           H  
ATOM   2252  HA  SER A 146      16.681  27.693  -8.465  1.00  0.64           H  
ATOM   2253 1HB  SER A 146      17.088  29.328  -6.681  1.00  0.64           H  
ATOM   2254 2HB  SER A 146      17.557  28.046  -5.581  1.00  0.64           H  
ATOM   2255  HG  SER A 146      19.286  29.122  -6.559  1.00  0.64           H  
ATOM   2256  N   ALA A 147      17.453  25.350  -8.562  1.00  0.64           N  
ATOM   2257  CA  ALA A 147      17.982  23.986  -8.637  1.00  0.64           C  
ATOM   2258  C   ALA A 147      19.393  23.916  -8.051  1.00  0.64           C  
ATOM   2259  O   ALA A 147      19.785  22.903  -7.481  1.00  0.64           O  
ATOM   2260  CB  ALA A 147      17.976  23.510 -10.063  1.00  0.64           C  
ATOM   2261  H   ALA A 147      17.056  25.796  -9.399  1.00  0.64           H  
ATOM   2262  HA  ALA A 147      17.337  23.336  -8.047  1.00  0.64           H  
ATOM   2263 1HB  ALA A 147      18.346  22.486 -10.107  1.00  0.64           H  
ATOM   2264 2HB  ALA A 147      16.962  23.542 -10.454  1.00  0.64           H  
ATOM   2265 3HB  ALA A 147      18.603  24.153 -10.655  1.00  0.64           H  
ATOM   2266  N   LEU A 148      20.137  25.010  -8.175  1.00  0.65           N  
ATOM   2267  CA  LEU A 148      21.496  25.139  -7.658  1.00  0.65           C  
ATOM   2268  C   LEU A 148      21.601  24.823  -6.167  1.00  0.65           C  
ATOM   2269  O   LEU A 148      22.633  24.327  -5.704  1.00  0.65           O  
ATOM   2270  CB  LEU A 148      22.006  26.562  -7.895  1.00  0.65           C  
ATOM   2271  CG  LEU A 148      23.423  26.840  -7.423  1.00  0.65           C  
ATOM   2272  CD1 LEU A 148      24.379  25.942  -8.165  1.00  0.65           C  
ATOM   2273  CD2 LEU A 148      23.743  28.307  -7.654  1.00  0.65           C  
ATOM   2274  H   LEU A 148      19.732  25.803  -8.650  1.00  0.65           H  
ATOM   2275  HA  LEU A 148      22.133  24.448  -8.194  1.00  0.65           H  
ATOM   2276 1HB  LEU A 148      21.964  26.768  -8.961  1.00  0.65           H  
ATOM   2277 2HB  LEU A 148      21.341  27.257  -7.383  1.00  0.65           H  
ATOM   2278  HG  LEU A 148      23.504  26.615  -6.358  1.00  0.65           H  
ATOM   2279 1HD1 LEU A 148      25.396  26.130  -7.826  1.00  0.65           H  
ATOM   2280 2HD1 LEU A 148      24.117  24.902  -7.973  1.00  0.65           H  
ATOM   2281 3HD1 LEU A 148      24.309  26.150  -9.228  1.00  0.65           H  
ATOM   2282 1HD2 LEU A 148      24.757  28.517  -7.312  1.00  0.65           H  
ATOM   2283 2HD2 LEU A 148      23.664  28.533  -8.717  1.00  0.65           H  
ATOM   2284 3HD2 LEU A 148      23.035  28.923  -7.096  1.00  0.65           H  
ATOM   2285  N   THR A 149      20.566  25.184  -5.398  1.00  0.66           N  
ATOM   2286  CA  THR A 149      20.591  25.006  -3.953  1.00  0.66           C  
ATOM   2287  C   THR A 149      19.568  23.970  -3.495  1.00  0.66           C  
ATOM   2288  O   THR A 149      19.664  23.425  -2.393  1.00  0.66           O  
ATOM   2289  CB  THR A 149      20.235  26.328  -3.260  1.00  0.66           C  
ATOM   2290  OG1 THR A 149      18.868  26.669  -3.590  1.00  0.66           O  
ATOM   2291  CG2 THR A 149      21.156  27.436  -3.789  1.00  0.66           C  
ATOM   2292  H   THR A 149      19.730  25.558  -5.837  1.00  0.66           H  
ATOM   2293  HA  THR A 149      21.582  24.677  -3.649  1.00  0.66           H  
ATOM   2294  HB  THR A 149      20.344  26.231  -2.182  1.00  0.66           H  
ATOM   2295  HG1 THR A 149      18.707  26.470  -4.535  1.00  0.66           H  
ATOM   2296 1HG2 THR A 149      20.898  28.382  -3.315  1.00  0.66           H  
ATOM   2297 2HG2 THR A 149      22.192  27.186  -3.564  1.00  0.66           H  
ATOM   2298 3HG2 THR A 149      21.032  27.531  -4.867  1.00  0.66           H  
ATOM   2299  N   GLY A 150      18.575  23.710  -4.344  1.00  0.67           N  
ATOM   2300  CA  GLY A 150      17.471  22.820  -4.025  1.00  0.67           C  
ATOM   2301  C   GLY A 150      16.272  23.557  -3.431  1.00  0.67           C  
ATOM   2302  O   GLY A 150      15.199  22.965  -3.241  1.00  0.67           O  
ATOM   2303  H   GLY A 150      18.553  24.185  -5.240  1.00  0.67           H  
ATOM   2304 1HA  GLY A 150      17.161  22.310  -4.931  1.00  0.67           H  
ATOM   2305 2HA  GLY A 150      17.809  22.058  -3.327  1.00  0.67           H  
ATOM   2306  N   PHE A 151      16.424  24.847  -3.120  1.00  0.68           N  
ATOM   2307  CA  PHE A 151      15.291  25.555  -2.550  1.00  0.68           C  
ATOM   2308  C   PHE A 151      14.112  25.502  -3.492  1.00  0.68           C  
ATOM   2309  O   PHE A 151      14.255  25.757  -4.684  1.00  0.68           O  
ATOM   2310  CB  PHE A 151      15.625  27.028  -2.299  1.00  0.68           C  
ATOM   2311  CG  PHE A 151      14.470  27.809  -1.744  1.00  0.68           C  
ATOM   2312  CD1 PHE A 151      14.139  27.755  -0.399  1.00  0.68           C  
ATOM   2313  CD2 PHE A 151      13.696  28.598  -2.589  1.00  0.68           C  
ATOM   2314  CE1 PHE A 151      13.062  28.475   0.088  1.00  0.68           C  
ATOM   2315  CE2 PHE A 151      12.625  29.312  -2.107  1.00  0.68           C  
ATOM   2316  CZ  PHE A 151      12.306  29.253  -0.768  1.00  0.68           C  
ATOM   2317  H   PHE A 151      17.307  25.334  -3.272  1.00  0.68           H  
ATOM   2318  HA  PHE A 151      15.016  25.080  -1.608  1.00  0.68           H  
ATOM   2319 1HB  PHE A 151      16.460  27.100  -1.602  1.00  0.68           H  
ATOM   2320 2HB  PHE A 151      15.938  27.496  -3.233  1.00  0.68           H  
ATOM   2321  HD1 PHE A 151      14.736  27.140   0.273  1.00  0.68           H  
ATOM   2322  HD2 PHE A 151      13.942  28.646  -3.649  1.00  0.68           H  
ATOM   2323  HE1 PHE A 151      12.810  28.428   1.147  1.00  0.68           H  
ATOM   2324  HE2 PHE A 151      12.031  29.922  -2.788  1.00  0.68           H  
ATOM   2325  HZ  PHE A 151      11.458  29.819  -0.388  1.00  0.68           H  
ATOM   2326  N   GLY A 152      12.950  25.120  -2.972  1.00  0.71           N  
ATOM   2327  CA  GLY A 152      11.698  25.092  -3.729  1.00  0.71           C  
ATOM   2328  C   GLY A 152      11.494  23.859  -4.618  1.00  0.71           C  
ATOM   2329  O   GLY A 152      10.403  23.640  -5.153  1.00  0.71           O  
ATOM   2330  H   GLY A 152      12.920  24.883  -1.991  1.00  0.71           H  
ATOM   2331 1HA  GLY A 152      10.870  25.174  -3.028  1.00  0.71           H  
ATOM   2332 2HA  GLY A 152      11.650  25.980  -4.348  1.00  0.71           H  
ATOM   2333  N   VAL A 153      12.515  23.015  -4.743  1.00  0.74           N  
ATOM   2334  CA  VAL A 153      12.400  21.865  -5.629  1.00  0.74           C  
ATOM   2335  C   VAL A 153      11.450  20.833  -5.049  1.00  0.74           C  
ATOM   2336  O   VAL A 153      10.531  20.340  -5.722  1.00  0.74           O  
ATOM   2337  CB  VAL A 153      13.799  21.273  -5.870  1.00  0.74           C  
ATOM   2338  CG1 VAL A 153      13.703  19.984  -6.630  1.00  0.74           C  
ATOM   2339  CG2 VAL A 153      14.655  22.293  -6.659  1.00  0.74           C  
ATOM   2340  H   VAL A 153      13.397  23.185  -4.254  1.00  0.74           H  
ATOM   2341  HA  VAL A 153      12.007  22.209  -6.586  1.00  0.74           H  
ATOM   2342  HB  VAL A 153      14.274  21.061  -4.911  1.00  0.74           H  
ATOM   2343 1HG1 VAL A 153      14.699  19.582  -6.781  1.00  0.74           H  
ATOM   2344 2HG1 VAL A 153      13.116  19.287  -6.054  1.00  0.74           H  
ATOM   2345 3HG1 VAL A 153      13.232  20.146  -7.593  1.00  0.74           H  
ATOM   2346 1HG2 VAL A 153      15.640  21.887  -6.828  1.00  0.74           H  
ATOM   2347 2HG2 VAL A 153      14.189  22.511  -7.613  1.00  0.74           H  
ATOM   2348 3HG2 VAL A 153      14.737  23.215  -6.082  1.00  0.74           H  
ATOM   2349  N   TYR A 154      11.654  20.552  -3.775  1.00  0.79           N  
ATOM   2350  CA  TYR A 154      10.865  19.584  -3.057  1.00  0.79           C  
ATOM   2351  C   TYR A 154       9.510  20.153  -2.716  1.00  0.79           C  
ATOM   2352  O   TYR A 154       8.530  19.415  -2.643  1.00  0.79           O  
ATOM   2353  CB  TYR A 154      11.647  19.152  -1.828  1.00  0.79           C  
ATOM   2354  CG  TYR A 154      12.821  18.341  -2.246  1.00  0.79           C  
ATOM   2355  CD1 TYR A 154      14.054  18.950  -2.434  1.00  0.79           C  
ATOM   2356  CD2 TYR A 154      12.673  16.990  -2.453  1.00  0.79           C  
ATOM   2357  CE1 TYR A 154      15.124  18.194  -2.845  1.00  0.79           C  
ATOM   2358  CE2 TYR A 154      13.735  16.243  -2.861  1.00  0.79           C  
ATOM   2359  CZ  TYR A 154      14.950  16.838  -3.056  1.00  0.79           C  
ATOM   2360  OH  TYR A 154      15.985  16.090  -3.477  1.00  0.79           O  
ATOM   2361  H   TYR A 154      12.414  21.016  -3.297  1.00  0.79           H  
ATOM   2362  HA  TYR A 154      10.708  18.722  -3.698  1.00  0.79           H  
ATOM   2363 1HB  TYR A 154      11.995  20.026  -1.274  1.00  0.79           H  
ATOM   2364 2HB  TYR A 154      11.017  18.554  -1.170  1.00  0.79           H  
ATOM   2365  HD1 TYR A 154      14.169  20.025  -2.271  1.00  0.79           H  
ATOM   2366  HD2 TYR A 154      11.706  16.519  -2.300  1.00  0.79           H  
ATOM   2367  HE1 TYR A 154      16.095  18.659  -3.010  1.00  0.79           H  
ATOM   2368  HE2 TYR A 154      13.618  15.172  -3.041  1.00  0.79           H  
ATOM   2369  HH  TYR A 154      15.638  15.347  -4.005  1.00  0.79           H  
ATOM   2370  N   GLU A 155       9.441  21.468  -2.517  1.00  0.84           N  
ATOM   2371  CA  GLU A 155       8.175  22.082  -2.155  1.00  0.84           C  
ATOM   2372  C   GLU A 155       7.221  22.056  -3.348  1.00  0.84           C  
ATOM   2373  O   GLU A 155       6.019  21.813  -3.186  1.00  0.84           O  
ATOM   2374  CB  GLU A 155       8.384  23.517  -1.680  1.00  0.84           C  
ATOM   2375  CG  GLU A 155       9.162  23.660  -0.366  1.00  0.84           C  
ATOM   2376  CD  GLU A 155       8.496  23.000   0.828  1.00  0.84           C  
ATOM   2377  OE1 GLU A 155       7.335  23.243   1.062  1.00  0.84           O  
ATOM   2378  OE2 GLU A 155       9.164  22.256   1.509  1.00  0.84           O  
ATOM   2379  H   GLU A 155      10.272  22.030  -2.611  1.00  0.84           H  
ATOM   2380  HA  GLU A 155       7.729  21.511  -1.342  1.00  0.84           H  
ATOM   2381 1HB  GLU A 155       8.914  24.068  -2.446  1.00  0.84           H  
ATOM   2382 2HB  GLU A 155       7.416  24.000  -1.550  1.00  0.84           H  
ATOM   2383 1HG  GLU A 155      10.149  23.219  -0.504  1.00  0.84           H  
ATOM   2384 2HG  GLU A 155       9.297  24.721  -0.160  1.00  0.84           H  
ATOM   2385  N   ALA A 156       7.755  22.259  -4.565  1.00  0.90           N  
ATOM   2386  CA  ALA A 156       6.909  22.218  -5.752  1.00  0.90           C  
ATOM   2387  C   ALA A 156       6.293  20.841  -5.922  1.00  0.90           C  
ATOM   2388  O   ALA A 156       5.086  20.707  -6.147  1.00  0.90           O  
ATOM   2389  CB  ALA A 156       7.722  22.551  -6.979  1.00  0.90           C  
ATOM   2390  H   ALA A 156       8.745  22.487  -4.673  1.00  0.90           H  
ATOM   2391  HA  ALA A 156       6.107  22.946  -5.629  1.00  0.90           H  
ATOM   2392 1HB  ALA A 156       7.079  22.526  -7.853  1.00  0.90           H  
ATOM   2393 2HB  ALA A 156       8.157  23.544  -6.866  1.00  0.90           H  
ATOM   2394 3HB  ALA A 156       8.524  21.819  -7.094  1.00  0.90           H  
ATOM   2395  N   HIS A 157       7.112  19.805  -5.728  1.00  0.96           N  
ATOM   2396  CA  HIS A 157       6.622  18.446  -5.882  1.00  0.96           C  
ATOM   2397  C   HIS A 157       5.710  18.060  -4.725  1.00  0.96           C  
ATOM   2398  O   HIS A 157       4.674  17.428  -4.932  1.00  0.96           O  
ATOM   2399  CB  HIS A 157       7.783  17.469  -5.972  1.00  0.96           C  
ATOM   2400  CG  HIS A 157       8.580  17.505  -7.267  1.00  0.96           C  
ATOM   2401  ND1 HIS A 157       9.542  18.462  -7.528  1.00  0.96           N  
ATOM   2402  CD2 HIS A 157       8.577  16.669  -8.341  1.00  0.96           C  
ATOM   2403  CE1 HIS A 157      10.096  18.215  -8.705  1.00  0.96           C  
ATOM   2404  NE2 HIS A 157       9.531  17.130  -9.216  1.00  0.96           N  
ATOM   2405  H   HIS A 157       8.106  19.966  -5.533  1.00  0.96           H  
ATOM   2406  HA  HIS A 157       6.045  18.370  -6.801  1.00  0.96           H  
ATOM   2407 1HB  HIS A 157       8.463  17.706  -5.161  1.00  0.96           H  
ATOM   2408 2HB  HIS A 157       7.423  16.454  -5.814  1.00  0.96           H  
ATOM   2409  HD1 HIS A 157       9.824  19.225  -6.907  1.00  0.96           H  
ATOM   2410  HD2 HIS A 157       8.004  15.772  -8.581  1.00  0.96           H  
ATOM   2411  HE1 HIS A 157      10.882  18.859  -9.088  1.00  0.96           H  
ATOM   2412  N   THR A 158       6.064  18.470  -3.504  1.00  1.02           N  
ATOM   2413  CA  THR A 158       5.261  18.150  -2.335  1.00  1.02           C  
ATOM   2414  C   THR A 158       3.875  18.741  -2.482  1.00  1.02           C  
ATOM   2415  O   THR A 158       2.880  18.054  -2.252  1.00  1.02           O  
ATOM   2416  CB  THR A 158       5.908  18.677  -1.042  1.00  1.02           C  
ATOM   2417  OG1 THR A 158       7.177  18.040  -0.844  1.00  1.02           O  
ATOM   2418  CG2 THR A 158       5.003  18.416   0.131  1.00  1.02           C  
ATOM   2419  H   THR A 158       6.925  18.990  -3.366  1.00  1.02           H  
ATOM   2420  HA  THR A 158       5.167  17.067  -2.260  1.00  1.02           H  
ATOM   2421  HB  THR A 158       6.068  19.750  -1.133  1.00  1.02           H  
ATOM   2422  HG1 THR A 158       7.787  18.343  -1.548  1.00  1.02           H  
ATOM   2423 1HG2 THR A 158       5.463  18.801   1.039  1.00  1.02           H  
ATOM   2424 2HG2 THR A 158       4.058  18.922  -0.043  1.00  1.02           H  
ATOM   2425 3HG2 THR A 158       4.835  17.358   0.230  1.00  1.02           H  
ATOM   2426  N   THR A 159       3.801  20.000  -2.916  1.00  1.08           N  
ATOM   2427  CA  THR A 159       2.525  20.666  -3.095  1.00  1.08           C  
ATOM   2428  C   THR A 159       1.666  19.883  -4.069  1.00  1.08           C  
ATOM   2429  O   THR A 159       0.498  19.585  -3.796  1.00  1.08           O  
ATOM   2430  CB  THR A 159       2.735  22.083  -3.662  1.00  1.08           C  
ATOM   2431  OG1 THR A 159       3.505  22.865  -2.737  1.00  1.08           O  
ATOM   2432  CG2 THR A 159       1.400  22.754  -3.941  1.00  1.08           C  
ATOM   2433  H   THR A 159       4.655  20.527  -3.096  1.00  1.08           H  
ATOM   2434  HA  THR A 159       2.012  20.719  -2.133  1.00  1.08           H  
ATOM   2435  HB  THR A 159       3.295  22.011  -4.598  1.00  1.08           H  
ATOM   2436  HG1 THR A 159       4.426  22.505  -2.706  1.00  1.08           H  
ATOM   2437 1HG2 THR A 159       1.575  23.745  -4.351  1.00  1.08           H  
ATOM   2438 2HG2 THR A 159       0.840  22.155  -4.661  1.00  1.08           H  
ATOM   2439 3HG2 THR A 159       0.832  22.836  -3.016  1.00  1.08           H  
ATOM   2440  N   LEU A 160       2.252  19.511  -5.200  1.00  1.16           N  
ATOM   2441  CA  LEU A 160       1.506  18.766  -6.182  1.00  1.16           C  
ATOM   2442  C   LEU A 160       1.042  17.393  -5.670  1.00  1.16           C  
ATOM   2443  O   LEU A 160      -0.117  17.009  -5.865  1.00  1.16           O  
ATOM   2444  CB  LEU A 160       2.368  18.585  -7.406  1.00  1.16           C  
ATOM   2445  CG  LEU A 160       2.666  19.732  -8.259  1.00  1.16           C  
ATOM   2446  CD1 LEU A 160       3.643  19.251  -9.277  1.00  1.16           C  
ATOM   2447  CD2 LEU A 160       1.397  20.241  -8.932  1.00  1.16           C  
ATOM   2448  H   LEU A 160       3.224  19.774  -5.392  1.00  1.16           H  
ATOM   2449  HA  LEU A 160       0.625  19.347  -6.451  1.00  1.16           H  
ATOM   2450 1HB  LEU A 160       3.319  18.156  -7.091  1.00  1.16           H  
ATOM   2451 2HB  LEU A 160       1.921  17.940  -8.006  1.00  1.16           H  
ATOM   2452  HG  LEU A 160       3.115  20.534  -7.680  1.00  1.16           H  
ATOM   2453 1HD1 LEU A 160       3.866  20.025  -9.918  1.00  1.16           H  
ATOM   2454 2HD1 LEU A 160       4.547  18.900  -8.780  1.00  1.16           H  
ATOM   2455 3HD1 LEU A 160       3.223  18.459  -9.846  1.00  1.16           H  
ATOM   2456 1HD2 LEU A 160       1.645  21.055  -9.571  1.00  1.16           H  
ATOM   2457 2HD2 LEU A 160       0.952  19.469  -9.532  1.00  1.16           H  
ATOM   2458 3HD2 LEU A 160       0.687  20.573  -8.179  1.00  1.16           H  
ATOM   2459  N   VAL A 161       1.907  16.688  -4.944  1.00  1.24           N  
ATOM   2460  CA  VAL A 161       1.534  15.396  -4.387  1.00  1.24           C  
ATOM   2461  C   VAL A 161       0.417  15.515  -3.372  1.00  1.24           C  
ATOM   2462  O   VAL A 161      -0.496  14.683  -3.355  1.00  1.24           O  
ATOM   2463  CB  VAL A 161       2.716  14.690  -3.748  1.00  1.24           C  
ATOM   2464  CG1 VAL A 161       2.205  13.515  -2.995  1.00  1.24           C  
ATOM   2465  CG2 VAL A 161       3.702  14.207  -4.842  1.00  1.24           C  
ATOM   2466  H   VAL A 161       2.853  17.043  -4.800  1.00  1.24           H  
ATOM   2467  HA  VAL A 161       1.182  14.767  -5.200  1.00  1.24           H  
ATOM   2468  HB  VAL A 161       3.218  15.369  -3.053  1.00  1.24           H  
ATOM   2469 1HG1 VAL A 161       3.032  13.033  -2.538  1.00  1.24           H  
ATOM   2470 2HG1 VAL A 161       1.509  13.846  -2.225  1.00  1.24           H  
ATOM   2471 3HG1 VAL A 161       1.701  12.837  -3.667  1.00  1.24           H  
ATOM   2472 1HG2 VAL A 161       4.538  13.691  -4.374  1.00  1.24           H  
ATOM   2473 2HG2 VAL A 161       3.190  13.526  -5.521  1.00  1.24           H  
ATOM   2474 3HG2 VAL A 161       4.072  15.060  -5.403  1.00  1.24           H  
ATOM   2475  N   GLN A 162       0.483  16.530  -2.515  1.00  1.35           N  
ATOM   2476  CA  GLN A 162      -0.555  16.746  -1.525  1.00  1.35           C  
ATOM   2477  C   GLN A 162      -1.882  16.999  -2.230  1.00  1.35           C  
ATOM   2478  O   GLN A 162      -2.926  16.506  -1.790  1.00  1.35           O  
ATOM   2479  CB  GLN A 162      -0.182  17.911  -0.612  1.00  1.35           C  
ATOM   2480  CG  GLN A 162       0.976  17.611   0.340  1.00  1.35           C  
ATOM   2481  CD  GLN A 162       1.431  18.841   1.099  1.00  1.35           C  
ATOM   2482  OE1 GLN A 162       1.169  19.979   0.696  1.00  1.35           O  
ATOM   2483  NE2 GLN A 162       2.122  18.626   2.212  1.00  1.35           N  
ATOM   2484  H   GLN A 162       1.275  17.173  -2.556  1.00  1.35           H  
ATOM   2485  HA  GLN A 162      -0.652  15.843  -0.921  1.00  1.35           H  
ATOM   2486 1HB  GLN A 162       0.110  18.765  -1.230  1.00  1.35           H  
ATOM   2487 2HB  GLN A 162      -1.047  18.211  -0.026  1.00  1.35           H  
ATOM   2488 1HG  GLN A 162       0.643  16.871   1.065  1.00  1.35           H  
ATOM   2489 2HG  GLN A 162       1.815  17.217  -0.223  1.00  1.35           H  
ATOM   2490 1HE2 GLN A 162       2.449  19.401   2.755  1.00  1.35           H  
ATOM   2491 2HE2 GLN A 162       2.314  17.693   2.510  1.00  1.35           H  
ATOM   2492  N   ASN A 163      -1.841  17.724  -3.357  1.00  1.49           N  
ATOM   2493  CA  ASN A 163      -3.050  17.971  -4.127  1.00  1.49           C  
ATOM   2494  C   ASN A 163      -3.621  16.652  -4.682  1.00  1.49           C  
ATOM   2495  O   ASN A 163      -4.845  16.477  -4.701  1.00  1.49           O  
ATOM   2496  CB  ASN A 163      -2.783  19.010  -5.203  1.00  1.49           C  
ATOM   2497  CG  ASN A 163      -2.662  20.403  -4.609  1.00  1.49           C  
ATOM   2498  OD1 ASN A 163      -3.164  20.663  -3.507  1.00  1.49           O  
ATOM   2499  ND2 ASN A 163      -2.022  21.302  -5.306  1.00  1.49           N  
ATOM   2500  H   ASN A 163      -0.959  18.140  -3.662  1.00  1.49           H  
ATOM   2501  HA  ASN A 163      -3.802  18.383  -3.455  1.00  1.49           H  
ATOM   2502 1HB  ASN A 163      -1.865  18.772  -5.729  1.00  1.49           H  
ATOM   2503 2HB  ASN A 163      -3.590  19.000  -5.932  1.00  1.49           H  
ATOM   2504 1HD2 ASN A 163      -1.937  22.228  -4.942  1.00  1.49           H  
ATOM   2505 2HD2 ASN A 163      -1.628  21.063  -6.189  1.00  1.49           H  
ATOM   2506  N   ILE A 164      -2.749  15.691  -5.047  1.00  1.68           N  
ATOM   2507  CA  ILE A 164      -3.230  14.376  -5.497  1.00  1.68           C  
ATOM   2508  C   ILE A 164      -3.868  13.615  -4.364  1.00  1.68           C  
ATOM   2509  O   ILE A 164      -4.932  13.016  -4.536  1.00  1.68           O  
ATOM   2510  CB  ILE A 164      -2.121  13.469  -6.062  1.00  1.68           C  
ATOM   2511  CG1 ILE A 164      -1.587  14.014  -7.245  1.00  1.68           C  
ATOM   2512  CG2 ILE A 164      -2.646  12.093  -6.309  1.00  1.68           C  
ATOM   2513  CD1 ILE A 164      -2.631  14.176  -8.337  1.00  1.68           C  
ATOM   2514  H   ILE A 164      -1.749  15.903  -5.043  1.00  1.68           H  
ATOM   2515  HA  ILE A 164      -3.979  14.531  -6.270  1.00  1.68           H  
ATOM   2516  HB  ILE A 164      -1.308  13.408  -5.344  1.00  1.68           H  
ATOM   2517 1HG1 ILE A 164      -1.158  14.948  -6.976  1.00  1.68           H  
ATOM   2518 2HG1 ILE A 164      -0.798  13.364  -7.615  1.00  1.68           H  
ATOM   2519 1HG2 ILE A 164      -1.846  11.464  -6.689  1.00  1.68           H  
ATOM   2520 2HG2 ILE A 164      -3.014  11.690  -5.374  1.00  1.68           H  
ATOM   2521 3HG2 ILE A 164      -3.456  12.134  -7.034  1.00  1.68           H  
ATOM   2522 1HD1 ILE A 164      -2.187  14.599  -9.219  1.00  1.68           H  
ATOM   2523 2HD1 ILE A 164      -3.051  13.204  -8.585  1.00  1.68           H  
ATOM   2524 3HD1 ILE A 164      -3.423  14.834  -7.988  1.00  1.68           H  
ATOM   2525  N   LYS A 165      -3.236  13.644  -3.192  1.00  1.93           N  
ATOM   2526  CA  LYS A 165      -3.813  12.956  -2.053  1.00  1.93           C  
ATOM   2527  C   LYS A 165      -5.217  13.487  -1.802  1.00  1.93           C  
ATOM   2528  O   LYS A 165      -6.164  12.711  -1.647  1.00  1.93           O  
ATOM   2529  CB  LYS A 165      -2.959  13.133  -0.800  1.00  1.93           C  
ATOM   2530  CG  LYS A 165      -3.535  12.407   0.416  1.00  1.93           C  
ATOM   2531  CD  LYS A 165      -2.682  12.579   1.660  1.00  1.93           C  
ATOM   2532  CE  LYS A 165      -3.367  11.934   2.860  1.00  1.93           C  
ATOM   2533  NZ  LYS A 165      -2.606  12.132   4.112  1.00  1.93           N  
ATOM   2534  H   LYS A 165      -2.349  14.144  -3.111  1.00  1.93           H  
ATOM   2535  HA  LYS A 165      -3.885  11.894  -2.284  1.00  1.93           H  
ATOM   2536 1HB  LYS A 165      -1.949  12.765  -0.987  1.00  1.93           H  
ATOM   2537 2HB  LYS A 165      -2.882  14.193  -0.558  1.00  1.93           H  
ATOM   2538 1HG  LYS A 165      -4.535  12.796   0.617  1.00  1.93           H  
ATOM   2539 2HG  LYS A 165      -3.619  11.345   0.192  1.00  1.93           H  
ATOM   2540 1HD  LYS A 165      -1.707  12.109   1.507  1.00  1.93           H  
ATOM   2541 2HD  LYS A 165      -2.532  13.641   1.859  1.00  1.93           H  
ATOM   2542 1HE  LYS A 165      -4.358  12.372   2.977  1.00  1.93           H  
ATOM   2543 2HE  LYS A 165      -3.473  10.864   2.677  1.00  1.93           H  
ATOM   2544 1HZ  LYS A 165      -3.097  11.693   4.877  1.00  1.93           H  
ATOM   2545 2HZ  LYS A 165      -1.692  11.718   4.016  1.00  1.93           H  
ATOM   2546 3HZ  LYS A 165      -2.512  13.122   4.296  1.00  1.93           H  
ATOM   2547  N   GLY A 166      -5.350  14.817  -1.810  1.00  2.26           N  
ATOM   2548  CA  GLY A 166      -6.624  15.486  -1.603  1.00  2.26           C  
ATOM   2549  C   GLY A 166      -7.659  15.049  -2.633  1.00  2.26           C  
ATOM   2550  O   GLY A 166      -8.756  14.611  -2.276  1.00  2.26           O  
ATOM   2551  H   GLY A 166      -4.517  15.392  -1.945  1.00  2.26           H  
ATOM   2552 1HA  GLY A 166      -6.987  15.275  -0.599  1.00  2.26           H  
ATOM   2553 2HA  GLY A 166      -6.471  16.563  -1.674  1.00  2.26           H  
ATOM   2554  N   LYS A 167      -7.309  15.167  -3.916  1.00  2.68           N  
ATOM   2555  CA  LYS A 167      -8.211  14.799  -5.000  1.00  2.68           C  
ATOM   2556  C   LYS A 167      -8.678  13.350  -4.874  1.00  2.68           C  
ATOM   2557  O   LYS A 167      -9.847  13.047  -5.105  1.00  2.68           O  
ATOM   2558  CB  LYS A 167      -7.526  15.034  -6.353  1.00  2.68           C  
ATOM   2559  CG  LYS A 167      -8.390  14.741  -7.583  1.00  2.68           C  
ATOM   2560  CD  LYS A 167      -7.658  15.115  -8.887  1.00  2.68           C  
ATOM   2561  CE  LYS A 167      -8.458  14.686 -10.121  1.00  2.68           C  
ATOM   2562  NZ  LYS A 167      -9.781  15.390 -10.209  1.00  2.68           N  
ATOM   2563  H   LYS A 167      -6.387  15.536  -4.150  1.00  2.68           H  
ATOM   2564  HA  LYS A 167      -9.094  15.436  -4.942  1.00  2.68           H  
ATOM   2565 1HB  LYS A 167      -7.187  16.069  -6.410  1.00  2.68           H  
ATOM   2566 2HB  LYS A 167      -6.634  14.403  -6.411  1.00  2.68           H  
ATOM   2567 1HG  LYS A 167      -8.632  13.678  -7.602  1.00  2.68           H  
ATOM   2568 2HG  LYS A 167      -9.318  15.308  -7.521  1.00  2.68           H  
ATOM   2569 1HD  LYS A 167      -7.506  16.198  -8.929  1.00  2.68           H  
ATOM   2570 2HD  LYS A 167      -6.681  14.631  -8.906  1.00  2.68           H  
ATOM   2571 1HE  LYS A 167      -7.881  14.912 -11.019  1.00  2.68           H  
ATOM   2572 2HE  LYS A 167      -8.634  13.613 -10.073  1.00  2.68           H  
ATOM   2573 1HZ  LYS A 167     -10.292  15.083 -11.037  1.00  2.68           H  
ATOM   2574 2HZ  LYS A 167     -10.332  15.190  -9.401  1.00  2.68           H  
ATOM   2575 3HZ  LYS A 167      -9.655  16.397 -10.275  1.00  2.68           H  
ATOM   2576  N   ARG A 168      -7.767  12.443  -4.527  1.00  3.20           N  
ATOM   2577  CA  ARG A 168      -8.138  11.048  -4.363  1.00  3.20           C  
ATOM   2578  C   ARG A 168      -9.016  10.819  -3.128  1.00  3.20           C  
ATOM   2579  O   ARG A 168      -9.939  10.003  -3.160  1.00  3.20           O  
ATOM   2580  CB  ARG A 168      -6.891  10.181  -4.274  1.00  3.20           C  
ATOM   2581  CG  ARG A 168      -6.116  10.039  -5.584  1.00  3.20           C  
ATOM   2582  CD  ARG A 168      -4.865   9.246  -5.418  1.00  3.20           C  
ATOM   2583  NE  ARG A 168      -4.163   9.059  -6.696  1.00  3.20           N  
ATOM   2584  CZ  ARG A 168      -2.920   8.536  -6.834  1.00  3.20           C  
ATOM   2585  NH1 ARG A 168      -2.244   8.177  -5.768  1.00  3.20           N  
ATOM   2586  NH2 ARG A 168      -2.403   8.382  -8.046  1.00  3.20           N  
ATOM   2587  H   ARG A 168      -6.799  12.724  -4.371  1.00  3.20           H  
ATOM   2588  HA  ARG A 168      -8.701  10.744  -5.245  1.00  3.20           H  
ATOM   2589 1HB  ARG A 168      -6.210  10.617  -3.538  1.00  3.20           H  
ATOM   2590 2HB  ARG A 168      -7.159   9.186  -3.925  1.00  3.20           H  
ATOM   2591 1HG  ARG A 168      -6.742   9.544  -6.324  1.00  3.20           H  
ATOM   2592 2HG  ARG A 168      -5.845  11.033  -5.947  1.00  3.20           H  
ATOM   2593 1HD  ARG A 168      -4.200   9.759  -4.728  1.00  3.20           H  
ATOM   2594 2HD  ARG A 168      -5.111   8.264  -5.019  1.00  3.20           H  
ATOM   2595  HE  ARG A 168      -4.655   9.323  -7.537  1.00  3.20           H  
ATOM   2596 1HH1 ARG A 168      -2.650   8.299  -4.853  1.00  3.20           H  
ATOM   2597 2HH1 ARG A 168      -1.324   7.770  -5.857  1.00  3.20           H  
ATOM   2598 1HH2 ARG A 168      -2.944   8.653  -8.854  1.00  3.20           H  
ATOM   2599 2HH2 ARG A 168      -1.463   7.965  -8.179  1.00  3.20           H  
ATOM   2600  N   ALA A 169      -8.725  11.531  -2.034  1.00  3.79           N  
ATOM   2601  CA  ALA A 169      -9.472  11.392  -0.786  1.00  3.79           C  
ATOM   2602  C   ALA A 169     -10.946  11.789  -0.906  1.00  3.79           C  
ATOM   2603  O   ALA A 169     -11.808  11.144  -0.301  1.00  3.79           O  
ATOM   2604  CB  ALA A 169      -8.825  12.238   0.295  1.00  3.79           C  
ATOM   2605  H   ALA A 169      -7.939  12.179  -2.051  1.00  3.79           H  
ATOM   2606  HA  ALA A 169      -9.431  10.345  -0.493  1.00  3.79           H  
ATOM   2607 1HB  ALA A 169      -9.359  12.101   1.233  1.00  3.79           H  
ATOM   2608 2HB  ALA A 169      -7.784  11.938   0.416  1.00  3.79           H  
ATOM   2609 3HB  ALA A 169      -8.867  13.285   0.000  1.00  3.79           H  
ATOM   2610  N   GLN A 170     -11.237  12.845  -1.670  1.00  4.38           N  
ATOM   2611  CA  GLN A 170     -12.619  13.310  -1.802  1.00  4.38           C  
ATOM   2612  C   GLN A 170     -12.805  14.285  -2.963  1.00  4.38           C  
ATOM   2613  O   GLN A 170     -13.588  14.009  -3.874  1.00  4.38           O  
ATOM   2614  OXT GLN A 170     -12.474  15.459  -2.796  1.00  4.38           O  
ATOM   2615  CB  GLN A 170     -13.086  13.970  -0.491  1.00  4.38           C  
ATOM   2616  CG  GLN A 170     -14.546  14.411  -0.489  1.00  4.38           C  
ATOM   2617  CD  GLN A 170     -14.991  14.968   0.864  1.00  4.38           C  
ATOM   2618  OE1 GLN A 170     -14.196  15.530   1.624  1.00  4.38           O  
ATOM   2619  NE2 GLN A 170     -16.277  14.812   1.168  1.00  4.38           N  
ATOM   2620  H   GLN A 170     -10.473  13.346  -2.132  1.00  4.38           H  
ATOM   2621  HA  GLN A 170     -13.248  12.442  -1.996  1.00  4.38           H  
ATOM   2622 1HB  GLN A 170     -12.954  13.282   0.342  1.00  4.38           H  
ATOM   2623 2HB  GLN A 170     -12.469  14.846  -0.289  1.00  4.38           H  
ATOM   2624 1HG  GLN A 170     -14.681  15.188  -1.240  1.00  4.38           H  
ATOM   2625 2HG  GLN A 170     -15.171  13.549  -0.725  1.00  4.38           H  
ATOM   2626 1HE2 GLN A 170     -16.630  15.155   2.040  1.00  4.38           H  
ATOM   2627 2HE2 GLN A 170     -16.891  14.352   0.527  1.00  4.38           H  
TER    2628
ENDMDL

REMARK ID 639379 MODEL 5 8txg-NEM-1
PFRMAT TS
TARGET 8txg-NEM-1
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   ALA A   1      -0.123   2.390   1.150  1.00  1.66           N  
ATOM      2  CA  ALA A   1       0.613   2.904  -0.004  1.00  1.66           C  
ATOM      3  C   ALA A   1       2.096   3.071   0.340  1.00  1.66           C  
ATOM      4  O   ALA A   1       2.418   3.448   1.465  1.00  1.66           O  
ATOM      5  CB  ALA A   1       0.034   4.243  -0.441  1.00  1.66           C  
ATOM      6 1H   ALA A   1      -0.894   1.821   0.831  1.00  1.66           H  
ATOM      7 2H   ALA A   1       0.490   1.831   1.725  1.00  1.66           H  
ATOM      8 3H   ALA A   1      -0.481   3.162   1.695  1.00  1.66           H  
ATOM      9  HA  ALA A   1       0.502   2.179  -0.804  1.00  1.66           H  
ATOM     10 1HB  ALA A   1       0.562   4.622  -1.310  1.00  1.66           H  
ATOM     11 2HB  ALA A   1      -1.020   4.117  -0.688  1.00  1.66           H  
ATOM     12 3HB  ALA A   1       0.130   4.958   0.373  1.00  1.66           H  
ATOM     13  N   PRO A   2       3.026   2.827  -0.611  1.00  1.44           N  
ATOM     14  CA  PRO A   2       4.471   2.950  -0.448  1.00  1.44           C  
ATOM     15  C   PRO A   2       4.947   4.383  -0.274  1.00  1.44           C  
ATOM     16  O   PRO A   2       6.063   4.591   0.168  1.00  1.44           O  
ATOM     17  CB  PRO A   2       5.017   2.375  -1.758  1.00  1.44           C  
ATOM     18  CG  PRO A   2       3.907   2.582  -2.762  1.00  1.44           C  
ATOM     19  CD  PRO A   2       2.623   2.399  -1.975  1.00  1.44           C  
ATOM     20  HA  PRO A   2       4.796   2.338   0.409  1.00  1.44           H  
ATOM     21 1HB  PRO A   2       5.941   2.915  -2.034  1.00  1.44           H  
ATOM     22 2HB  PRO A   2       5.294   1.321  -1.621  1.00  1.44           H  
ATOM     23 1HG  PRO A   2       3.999   3.589  -3.203  1.00  1.44           H  
ATOM     24 2HG  PRO A   2       4.010   1.864  -3.590  1.00  1.44           H  
ATOM     25 1HD  PRO A   2       1.860   3.051  -2.410  1.00  1.44           H  
ATOM     26 2HD  PRO A   2       2.330   1.337  -1.984  1.00  1.44           H  
ATOM     27  N   LYS A   3       4.106   5.359  -0.620  1.00  1.24           N  
ATOM     28  CA  LYS A   3       4.458   6.777  -0.569  1.00  1.24           C  
ATOM     29  C   LYS A   3       5.489   7.073  -1.654  1.00  1.24           C  
ATOM     30  O   LYS A   3       6.316   6.219  -1.986  1.00  1.24           O  
ATOM     31  CB  LYS A   3       5.028   7.170   0.807  1.00  1.24           C  
ATOM     32  CG  LYS A   3       4.060   6.980   1.977  1.00  1.24           C  
ATOM     33  CD  LYS A   3       4.723   7.357   3.289  1.00  1.24           C  
ATOM     34  CE  LYS A   3       3.847   7.004   4.485  1.00  1.24           C  
ATOM     35  NZ  LYS A   3       2.569   7.768   4.485  1.00  1.24           N  
ATOM     36  H   LYS A   3       3.189   5.118  -0.956  1.00  1.24           H  
ATOM     37  HA  LYS A   3       3.567   7.371  -0.771  1.00  1.24           H  
ATOM     38 1HB  LYS A   3       5.953   6.690   1.034  1.00  1.24           H  
ATOM     39 2HB  LYS A   3       5.250   8.235   0.778  1.00  1.24           H  
ATOM     40 1HG  LYS A   3       3.175   7.599   1.827  1.00  1.24           H  
ATOM     41 2HG  LYS A   3       3.747   5.934   2.027  1.00  1.24           H  
ATOM     42 1HD  LYS A   3       5.665   6.819   3.364  1.00  1.24           H  
ATOM     43 2HD  LYS A   3       4.931   8.426   3.303  1.00  1.24           H  
ATOM     44 1HE  LYS A   3       3.623   5.937   4.455  1.00  1.24           H  
ATOM     45 2HE  LYS A   3       4.393   7.224   5.402  1.00  1.24           H  
ATOM     46 1HZ  LYS A   3       2.017   7.505   5.289  1.00  1.24           H  
ATOM     47 2HZ  LYS A   3       2.764   8.758   4.520  1.00  1.24           H  
ATOM     48 3HZ  LYS A   3       2.056   7.555   3.640  1.00  1.24           H  
ATOM     49  N   HIS A   4       5.418   8.265  -2.242  1.00  1.07           N  
ATOM     50  CA  HIS A   4       6.372   8.618  -3.289  1.00  1.07           C  
ATOM     51  C   HIS A   4       7.265   9.786  -2.859  1.00  1.07           C  
ATOM     52  O   HIS A   4       6.785  10.745  -2.232  1.00  1.07           O  
ATOM     53  CB  HIS A   4       5.652   9.025  -4.589  1.00  1.07           C  
ATOM     54  CG  HIS A   4       4.791   7.955  -5.271  1.00  1.07           C  
ATOM     55  ND1 HIS A   4       4.054   8.229  -6.410  1.00  1.07           N  
ATOM     56  CD2 HIS A   4       4.543   6.648  -4.981  1.00  1.07           C  
ATOM     57  CE1 HIS A   4       3.398   7.141  -6.781  1.00  1.07           C  
ATOM     58  NE2 HIS A   4       3.679   6.176  -5.934  1.00  1.07           N  
ATOM     59  H   HIS A   4       4.715   8.930  -1.957  1.00  1.07           H  
ATOM     60  HA  HIS A   4       7.016   7.770  -3.506  1.00  1.07           H  
ATOM     61 1HB  HIS A   4       5.015   9.885  -4.387  1.00  1.07           H  
ATOM     62 2HB  HIS A   4       6.402   9.348  -5.312  1.00  1.07           H  
ATOM     63  HD2 HIS A   4       4.938   6.067  -4.159  1.00  1.07           H  
ATOM     64  HE1 HIS A   4       2.735   7.058  -7.642  1.00  1.07           H  
ATOM     65  HE2 HIS A   4       3.316   5.234  -5.973  1.00  1.07           H  
ATOM     66  N   ILE A   5       8.550   9.693  -3.214  1.00  0.94           N  
ATOM     67  CA  ILE A   5       9.526  10.760  -2.990  1.00  0.94           C  
ATOM     68  C   ILE A   5      10.262  11.130  -4.279  1.00  0.94           C  
ATOM     69  O   ILE A   5      10.850  10.257  -4.926  1.00  0.94           O  
ATOM     70  CB  ILE A   5      10.573  10.373  -1.929  1.00  0.94           C  
ATOM     71  CG1 ILE A   5       9.924  10.071  -0.601  1.00  0.94           C  
ATOM     72  CG2 ILE A   5      11.555  11.481  -1.734  1.00  0.94           C  
ATOM     73  CD1 ILE A   5      10.903   9.604   0.404  1.00  0.94           C  
ATOM     74  H   ILE A   5       8.854   8.831  -3.671  1.00  0.94           H  
ATOM     75  HA  ILE A   5       8.997  11.643  -2.639  1.00  0.94           H  
ATOM     76  HB  ILE A   5      11.099   9.474  -2.256  1.00  0.94           H  
ATOM     77 1HG1 ILE A   5       9.422  10.965  -0.230  1.00  0.94           H  
ATOM     78 2HG1 ILE A   5       9.183   9.285  -0.736  1.00  0.94           H  
ATOM     79 1HG2 ILE A   5      12.269  11.161  -0.989  1.00  0.94           H  
ATOM     80 2HG2 ILE A   5      12.068  11.700  -2.670  1.00  0.94           H  
ATOM     81 3HG2 ILE A   5      11.038  12.370  -1.389  1.00  0.94           H  
ATOM     82 1HD1 ILE A   5      10.394   9.383   1.343  1.00  0.94           H  
ATOM     83 2HD1 ILE A   5      11.387   8.711   0.024  1.00  0.94           H  
ATOM     84 3HD1 ILE A   5      11.651  10.379   0.573  1.00  0.94           H  
ATOM     85  N   LYS A   6      10.245  12.412  -4.639  1.00  0.85           N  
ATOM     86  CA  LYS A   6      10.945  12.890  -5.831  1.00  0.85           C  
ATOM     87  C   LYS A   6      12.296  13.533  -5.481  1.00  0.85           C  
ATOM     88  O   LYS A   6      12.364  14.472  -4.670  1.00  0.85           O  
ATOM     89  CB  LYS A   6      10.044  13.870  -6.588  1.00  0.85           C  
ATOM     90  CG  LYS A   6       8.770  13.217  -7.173  1.00  0.85           C  
ATOM     91  CD  LYS A   6       7.850  14.243  -7.805  1.00  0.85           C  
ATOM     92  CE  LYS A   6       6.615  13.606  -8.402  1.00  0.85           C  
ATOM     93  NZ  LYS A   6       5.683  14.623  -8.970  1.00  0.85           N  
ATOM     94  H   LYS A   6       9.711  13.075  -4.077  1.00  0.85           H  
ATOM     95  HA  LYS A   6      11.146  12.038  -6.480  1.00  0.85           H  
ATOM     96 1HB  LYS A   6       9.724  14.669  -5.914  1.00  0.85           H  
ATOM     97 2HB  LYS A   6      10.601  14.329  -7.403  1.00  0.85           H  
ATOM     98 1HG  LYS A   6       9.052  12.495  -7.929  1.00  0.85           H  
ATOM     99 2HG  LYS A   6       8.232  12.700  -6.380  1.00  0.85           H  
ATOM    100 1HD  LYS A   6       7.520  14.930  -7.027  1.00  0.85           H  
ATOM    101 2HD  LYS A   6       8.383  14.812  -8.566  1.00  0.85           H  
ATOM    102 1HE  LYS A   6       6.916  12.922  -9.192  1.00  0.85           H  
ATOM    103 2HE  LYS A   6       6.095  13.045  -7.626  1.00  0.85           H  
ATOM    104 1HZ  LYS A   6       4.871  14.166  -9.357  1.00  0.85           H  
ATOM    105 2HZ  LYS A   6       5.393  15.256  -8.237  1.00  0.85           H  
ATOM    106 3HZ  LYS A   6       6.151  15.142  -9.693  1.00  0.85           H  
ATOM    107  N   ILE A   7      13.357  13.067  -6.139  1.00  0.81           N  
ATOM    108  CA  ILE A   7      14.703  13.580  -5.916  1.00  0.81           C  
ATOM    109  C   ILE A   7      15.277  14.227  -7.170  1.00  0.81           C  
ATOM    110  O   ILE A   7      15.369  13.572  -8.209  1.00  0.81           O  
ATOM    111  CB  ILE A   7      15.669  12.447  -5.498  1.00  0.81           C  
ATOM    112  CG1 ILE A   7      15.143  11.740  -4.255  1.00  0.81           C  
ATOM    113  CG2 ILE A   7      17.083  13.030  -5.229  1.00  0.81           C  
ATOM    114  CD1 ILE A   7      14.340  10.510  -4.545  1.00  0.81           C  
ATOM    115  H   ILE A   7      13.230  12.291  -6.785  1.00  0.81           H  
ATOM    116  HA  ILE A   7      14.661  14.316  -5.126  1.00  0.81           H  
ATOM    117  HB  ILE A   7      15.724  11.707  -6.299  1.00  0.81           H  
ATOM    118 1HG1 ILE A   7      15.981  11.470  -3.614  1.00  0.81           H  
ATOM    119 2HG1 ILE A   7      14.501  12.411  -3.727  1.00  0.81           H  
ATOM    120 1HG2 ILE A   7      17.764  12.229  -4.943  1.00  0.81           H  
ATOM    121 2HG2 ILE A   7      17.461  13.515  -6.131  1.00  0.81           H  
ATOM    122 3HG2 ILE A   7      17.027  13.767  -4.422  1.00  0.81           H  
ATOM    123 1HD1 ILE A   7      14.001  10.094  -3.607  1.00  0.81           H  
ATOM    124 2HD1 ILE A   7      13.478  10.762  -5.158  1.00  0.81           H  
ATOM    125 3HD1 ILE A   7      14.954   9.783  -5.074  1.00  0.81           H  
ATOM    126  N   GLY A   8      15.635  15.499  -7.091  1.00  0.80           N  
ATOM    127  CA  GLY A   8      16.249  16.151  -8.246  1.00  0.80           C  
ATOM    128  C   GLY A   8      17.763  16.200  -8.057  1.00  0.80           C  
ATOM    129  O   GLY A   8      18.224  16.408  -6.928  1.00  0.80           O  
ATOM    130  H   GLY A   8      15.517  15.985  -6.200  1.00  0.80           H  
ATOM    131 1HA  GLY A   8      16.007  15.606  -9.157  1.00  0.80           H  
ATOM    132 2HA  GLY A   8      15.851  17.159  -8.359  1.00  0.80           H  
ATOM    133  N   ILE A   9      18.525  16.069  -9.145  1.00  0.82           N  
ATOM    134  CA  ILE A   9      19.977  16.162  -9.051  1.00  0.82           C  
ATOM    135  C   ILE A   9      20.557  17.268  -9.934  1.00  0.82           C  
ATOM    136  O   ILE A   9      20.315  17.324 -11.146  1.00  0.82           O  
ATOM    137  CB  ILE A   9      20.689  14.834  -9.387  1.00  0.82           C  
ATOM    138  CG1 ILE A   9      20.255  13.744  -8.478  1.00  0.82           C  
ATOM    139  CG2 ILE A   9      22.207  15.023  -9.201  1.00  0.82           C  
ATOM    140  CD1 ILE A   9      20.893  12.481  -8.809  1.00  0.82           C  
ATOM    141  H   ILE A   9      18.082  15.850 -10.035  1.00  0.82           H  
ATOM    142  HA  ILE A   9      20.234  16.404  -8.023  1.00  0.82           H  
ATOM    143  HB  ILE A   9      20.471  14.534 -10.415  1.00  0.82           H  
ATOM    144 1HG1 ILE A   9      20.498  13.992  -7.503  1.00  0.82           H  
ATOM    145 2HG1 ILE A   9      19.173  13.610  -8.543  1.00  0.82           H  
ATOM    146 1HG2 ILE A   9      22.726  14.093  -9.431  1.00  0.82           H  
ATOM    147 2HG2 ILE A   9      22.564  15.798  -9.857  1.00  0.82           H  
ATOM    148 3HG2 ILE A   9      22.413  15.308  -8.168  1.00  0.82           H  
ATOM    149 1HD1 ILE A   9      20.568  11.732  -8.108  1.00  0.82           H  
ATOM    150 2HD1 ILE A   9      20.615  12.212  -9.825  1.00  0.82           H  
ATOM    151 3HD1 ILE A   9      21.976  12.585  -8.740  1.00  0.82           H  
ATOM    152  N   VAL A  10      21.358  18.137  -9.320  1.00  0.85           N  
ATOM    153  CA  VAL A  10      21.981  19.238 -10.046  1.00  0.85           C  
ATOM    154  C   VAL A  10      23.497  19.228  -9.869  1.00  0.85           C  
ATOM    155  O   VAL A  10      24.025  18.477  -9.046  1.00  0.85           O  
ATOM    156  CB  VAL A  10      21.460  20.588  -9.572  1.00  0.85           C  
ATOM    157  CG1 VAL A  10      19.978  20.687  -9.754  1.00  0.85           C  
ATOM    158  CG2 VAL A  10      21.870  20.823  -8.200  1.00  0.85           C  
ATOM    159  H   VAL A  10      21.522  18.027  -8.317  1.00  0.85           H  
ATOM    160  HA  VAL A  10      21.755  19.132 -11.108  1.00  0.85           H  
ATOM    161  HB  VAL A  10      21.894  21.330 -10.187  1.00  0.85           H  
ATOM    162 1HG1 VAL A  10      19.652  21.679  -9.451  1.00  0.85           H  
ATOM    163 2HG1 VAL A  10      19.748  20.530 -10.799  1.00  0.85           H  
ATOM    164 3HG1 VAL A  10      19.474  19.935  -9.148  1.00  0.85           H  
ATOM    165 1HG2 VAL A  10      21.543  21.805  -7.904  1.00  0.85           H  
ATOM    166 2HG2 VAL A  10      21.430  20.065  -7.548  1.00  0.85           H  
ATOM    167 3HG2 VAL A  10      22.951  20.775  -8.145  1.00  0.85           H  
ATOM    168  N   GLY A  11      24.188  20.025 -10.683  1.00  0.88           N  
ATOM    169  CA  GLY A  11      25.648  20.110 -10.642  1.00  0.88           C  
ATOM    170  C   GLY A  11      26.227  20.247 -12.055  1.00  0.88           C  
ATOM    171  O   GLY A  11      25.542  19.973 -13.051  1.00  0.88           O  
ATOM    172  H   GLY A  11      23.686  20.609 -11.341  1.00  0.88           H  
ATOM    173 1HA  GLY A  11      25.948  20.962 -10.034  1.00  0.88           H  
ATOM    174 2HA  GLY A  11      26.057  19.221 -10.162  1.00  0.88           H  
ATOM    175  N   ASP A  12      27.486  20.653 -12.136  1.00  0.91           N  
ATOM    176  CA  ASP A  12      28.189  20.888 -13.398  1.00  0.91           C  
ATOM    177  C   ASP A  12      28.354  19.615 -14.254  1.00  0.91           C  
ATOM    178  O   ASP A  12      28.264  18.503 -13.735  1.00  0.91           O  
ATOM    179  CB  ASP A  12      29.574  21.474 -13.134  1.00  0.91           C  
ATOM    180  CG  ASP A  12      29.536  22.854 -12.543  1.00  0.91           C  
ATOM    181  OD1 ASP A  12      28.459  23.407 -12.409  1.00  0.91           O  
ATOM    182  OD2 ASP A  12      30.588  23.385 -12.310  1.00  0.91           O  
ATOM    183  H   ASP A  12      27.979  20.832 -11.270  1.00  0.91           H  
ATOM    184  HA  ASP A  12      27.611  21.628 -13.939  1.00  0.91           H  
ATOM    185 1HB  ASP A  12      30.111  20.835 -12.445  1.00  0.91           H  
ATOM    186 2HB  ASP A  12      30.157  21.496 -14.053  1.00  0.91           H  
ATOM    187  N   PRO A  13      28.510  19.716 -15.576  1.00  0.93           N  
ATOM    188  CA  PRO A  13      28.843  18.589 -16.407  1.00  0.93           C  
ATOM    189  C   PRO A  13      30.144  18.032 -15.859  1.00  0.93           C  
ATOM    190  O   PRO A  13      30.999  18.786 -15.399  1.00  0.93           O  
ATOM    191  CB  PRO A  13      29.049  19.222 -17.785  1.00  0.93           C  
ATOM    192  CG  PRO A  13      28.219  20.466 -17.753  1.00  0.93           C  
ATOM    193  CD  PRO A  13      28.322  20.974 -16.307  1.00  0.93           C  
ATOM    194  HA  PRO A  13      28.037  17.848 -16.398  1.00  0.93           H  
ATOM    195 1HB  PRO A  13      30.116  19.417 -17.954  1.00  0.93           H  
ATOM    196 2HB  PRO A  13      28.722  18.519 -18.569  1.00  0.93           H  
ATOM    197 1HG  PRO A  13      28.595  21.200 -18.484  1.00  0.93           H  
ATOM    198 2HG  PRO A  13      27.203  20.226 -18.060  1.00  0.93           H  
ATOM    199 1HD  PRO A  13      29.183  21.642 -16.185  1.00  0.93           H  
ATOM    200 2HD  PRO A  13      27.382  21.452 -16.040  1.00  0.93           H  
ATOM    201  N   GLY A  14      30.296  16.721 -15.896  1.00  0.93           N  
ATOM    202  CA  GLY A  14      31.522  16.106 -15.408  1.00  0.93           C  
ATOM    203  C   GLY A  14      31.563  15.812 -13.900  1.00  0.93           C  
ATOM    204  O   GLY A  14      32.537  15.221 -13.427  1.00  0.93           O  
ATOM    205  H   GLY A  14      29.567  16.141 -16.284  1.00  0.93           H  
ATOM    206 1HA  GLY A  14      31.684  15.177 -15.955  1.00  0.93           H  
ATOM    207 2HA  GLY A  14      32.358  16.755 -15.662  1.00  0.93           H  
ATOM    208  N   VAL A  15      30.508  16.144 -13.134  1.00  0.91           N  
ATOM    209  CA  VAL A  15      30.556  15.861 -11.684  1.00  0.91           C  
ATOM    210  C   VAL A  15      29.938  14.500 -11.365  1.00  0.91           C  
ATOM    211  O   VAL A  15      29.840  14.108 -10.201  1.00  0.91           O  
ATOM    212  CB  VAL A  15      29.808  16.901 -10.860  1.00  0.91           C  
ATOM    213  CG1 VAL A  15      30.351  18.251 -11.160  1.00  0.91           C  
ATOM    214  CG2 VAL A  15      28.339  16.768 -11.094  1.00  0.91           C  
ATOM    215  H   VAL A  15      29.724  16.673 -13.525  1.00  0.91           H  
ATOM    216  HA  VAL A  15      31.597  15.860 -11.361  1.00  0.91           H  
ATOM    217  HB  VAL A  15      29.999  16.727  -9.804  1.00  0.91           H  
ATOM    218 1HG1 VAL A  15      29.833  18.992 -10.553  1.00  0.91           H  
ATOM    219 2HG1 VAL A  15      31.413  18.262 -10.938  1.00  0.91           H  
ATOM    220 3HG1 VAL A  15      30.203  18.473 -12.207  1.00  0.91           H  
ATOM    221 1HG2 VAL A  15      27.808  17.501 -10.495  1.00  0.91           H  
ATOM    222 2HG2 VAL A  15      28.117  16.916 -12.116  1.00  0.91           H  
ATOM    223 3HG2 VAL A  15      28.024  15.768 -10.807  1.00  0.91           H  
ATOM    224  N   GLY A  16      29.478  13.811 -12.405  1.00  0.89           N  
ATOM    225  CA  GLY A  16      28.897  12.483 -12.266  1.00  0.89           C  
ATOM    226  C   GLY A  16      27.453  12.416 -11.764  1.00  0.89           C  
ATOM    227  O   GLY A  16      27.064  11.405 -11.193  1.00  0.89           O  
ATOM    228  H   GLY A  16      29.584  14.217 -13.320  1.00  0.89           H  
ATOM    229 1HA  GLY A  16      28.950  11.986 -13.235  1.00  0.89           H  
ATOM    230 2HA  GLY A  16      29.531  11.895 -11.610  1.00  0.89           H  
ATOM    231  N   LYS A  17      26.637  13.443 -12.013  1.00  0.87           N  
ATOM    232  CA  LYS A  17      25.241  13.408 -11.547  1.00  0.87           C  
ATOM    233  C   LYS A  17      24.561  12.113 -11.967  1.00  0.87           C  
ATOM    234  O   LYS A  17      24.042  11.361 -11.135  1.00  0.87           O  
ATOM    235  CB  LYS A  17      24.424  14.534 -12.178  1.00  0.87           C  
ATOM    236  CG  LYS A  17      24.810  15.919 -11.836  1.00  0.87           C  
ATOM    237  CD  LYS A  17      23.821  16.883 -12.463  1.00  0.87           C  
ATOM    238  CE  LYS A  17      23.921  16.916 -13.952  1.00  0.87           C  
ATOM    239  NZ  LYS A  17      25.196  17.485 -14.366  1.00  0.87           N  
ATOM    240  H   LYS A  17      26.988  14.257 -12.492  1.00  0.87           H  
ATOM    241  HA  LYS A  17      25.221  13.479 -10.460  1.00  0.87           H  
ATOM    242 1HB  LYS A  17      24.477  14.453 -13.259  1.00  0.87           H  
ATOM    243 2HB  LYS A  17      23.373  14.406 -11.906  1.00  0.87           H  
ATOM    244 1HG  LYS A  17      24.824  16.063 -10.756  1.00  0.87           H  
ATOM    245 2HG  LYS A  17      25.796  16.127 -12.230  1.00  0.87           H  
ATOM    246 1HD  LYS A  17      22.797  16.641 -12.168  1.00  0.87           H  
ATOM    247 2HD  LYS A  17      24.051  17.861 -12.144  1.00  0.87           H  
ATOM    248 1HE  LYS A  17      23.822  15.911 -14.354  1.00  0.87           H  
ATOM    249 2HE  LYS A  17      23.124  17.538 -14.349  1.00  0.87           H  
ATOM    250 1HZ  LYS A  17      25.248  17.516 -15.364  1.00  0.87           H  
ATOM    251 2HZ  LYS A  17      25.259  18.445 -13.972  1.00  0.87           H  
ATOM    252 3HZ  LYS A  17      25.941  16.913 -14.000  1.00  0.87           H  
ATOM    253  N   ARG A  18      24.613  11.845 -13.273  1.00  0.84           N  
ATOM    254  CA  ARG A  18      24.004  10.666 -13.864  1.00  0.84           C  
ATOM    255  C   ARG A  18      24.654   9.393 -13.340  1.00  0.84           C  
ATOM    256  O   ARG A  18      23.993   8.378 -13.149  1.00  0.84           O  
ATOM    257  CB  ARG A  18      24.121  10.705 -15.381  1.00  0.84           C  
ATOM    258  CG  ARG A  18      23.509   9.515 -16.089  1.00  0.84           C  
ATOM    259  CD  ARG A  18      22.046   9.467 -15.914  1.00  0.84           C  
ATOM    260  NE  ARG A  18      21.472   8.358 -16.637  1.00  0.84           N  
ATOM    261  CZ  ARG A  18      20.210   7.939 -16.502  1.00  0.84           C  
ATOM    262  NH1 ARG A  18      19.403   8.545 -15.665  1.00  0.84           N  
ATOM    263  NH2 ARG A  18      19.777   6.913 -17.219  1.00  0.84           N  
ATOM    264  H   ARG A  18      25.079  12.499 -13.880  1.00  0.84           H  
ATOM    265  HA  ARG A  18      22.943  10.658 -13.599  1.00  0.84           H  
ATOM    266 1HB  ARG A  18      23.632  11.601 -15.761  1.00  0.84           H  
ATOM    267 2HB  ARG A  18      25.172  10.753 -15.667  1.00  0.84           H  
ATOM    268 1HG  ARG A  18      23.720   9.558 -17.148  1.00  0.84           H  
ATOM    269 2HG  ARG A  18      23.930   8.599 -15.674  1.00  0.84           H  
ATOM    270 1HD  ARG A  18      21.801   9.351 -14.855  1.00  0.84           H  
ATOM    271 2HD  ARG A  18      21.597  10.388 -16.285  1.00  0.84           H  
ATOM    272  HE  ARG A  18      22.062   7.872 -17.295  1.00  0.84           H  
ATOM    273 1HH1 ARG A  18      19.725   9.365 -15.106  1.00  0.84           H  
ATOM    274 2HH1 ARG A  18      18.451   8.229 -15.576  1.00  0.84           H  
ATOM    275 1HH2 ARG A  18      20.400   6.449 -17.866  1.00  0.84           H  
ATOM    276 2HH2 ARG A  18      18.823   6.595 -17.122  1.00  0.84           H  
ATOM    277  N   SER A  19      25.967   9.426 -13.126  1.00  0.82           N  
ATOM    278  CA  SER A  19      26.670   8.242 -12.652  1.00  0.82           C  
ATOM    279  C   SER A  19      26.142   7.856 -11.259  1.00  0.82           C  
ATOM    280  O   SER A  19      25.915   6.682 -10.956  1.00  0.82           O  
ATOM    281  CB  SER A  19      28.157   8.523 -12.576  1.00  0.82           C  
ATOM    282  OG  SER A  19      28.714   8.804 -13.833  1.00  0.82           O  
ATOM    283  H   SER A  19      26.476  10.282 -13.274  1.00  0.82           H  
ATOM    284  HA  SER A  19      26.491   7.421 -13.340  1.00  0.82           H  
ATOM    285 1HB  SER A  19      28.341   9.346 -11.897  1.00  0.82           H  
ATOM    286 2HB  SER A  19      28.638   7.657 -12.165  1.00  0.82           H  
ATOM    287  HG  SER A  19      28.655   7.982 -14.352  1.00  0.82           H  
ATOM    288  N   VAL A  20      25.917   8.864 -10.411  1.00  0.81           N  
ATOM    289  CA  VAL A  20      25.389   8.653  -9.063  1.00  0.81           C  
ATOM    290  C   VAL A  20      23.954   8.136  -9.119  1.00  0.81           C  
ATOM    291  O   VAL A  20      23.595   7.181  -8.420  1.00  0.81           O  
ATOM    292  CB  VAL A  20      25.443   9.978  -8.260  1.00  0.81           C  
ATOM    293  CG1 VAL A  20      24.719   9.845  -6.928  1.00  0.81           C  
ATOM    294  CG2 VAL A  20      26.896  10.342  -8.006  1.00  0.81           C  
ATOM    295  H   VAL A  20      26.136   9.814 -10.713  1.00  0.81           H  
ATOM    296  HA  VAL A  20      26.011   7.914  -8.560  1.00  0.81           H  
ATOM    297  HB  VAL A  20      24.956  10.763  -8.839  1.00  0.81           H  
ATOM    298 1HG1 VAL A  20      24.770  10.794  -6.394  1.00  0.81           H  
ATOM    299 2HG1 VAL A  20      23.679   9.584  -7.110  1.00  0.81           H  
ATOM    300 3HG1 VAL A  20      25.195   9.074  -6.337  1.00  0.81           H  
ATOM    301 1HG2 VAL A  20      26.950  11.283  -7.459  1.00  0.81           H  
ATOM    302 2HG2 VAL A  20      27.375   9.555  -7.423  1.00  0.81           H  
ATOM    303 3HG2 VAL A  20      27.401  10.446  -8.954  1.00  0.81           H  
ATOM    304  N   ALA A  21      23.131   8.771  -9.959  1.00  0.79           N  
ATOM    305  CA  ALA A  21      21.735   8.382 -10.111  1.00  0.79           C  
ATOM    306  C   ALA A  21      21.582   6.970 -10.623  1.00  0.79           C  
ATOM    307  O   ALA A  21      20.843   6.155 -10.063  1.00  0.79           O  
ATOM    308  CB  ALA A  21      21.075   9.286 -11.120  1.00  0.79           C  
ATOM    309  H   ALA A  21      23.484   9.564 -10.498  1.00  0.79           H  
ATOM    310  HA  ALA A  21      21.249   8.463  -9.141  1.00  0.79           H  
ATOM    311 1HB  ALA A  21      20.055   9.003 -11.226  1.00  0.79           H  
ATOM    312 2HB  ALA A  21      21.143  10.308 -10.800  1.00  0.79           H  
ATOM    313 3HB  ALA A  21      21.568   9.192 -12.082  1.00  0.79           H  
ATOM    314  N   TYR A  22      22.328   6.673 -11.672  1.00  0.79           N  
ATOM    315  CA  TYR A  22      22.300   5.390 -12.322  1.00  0.79           C  
ATOM    316  C   TYR A  22      22.707   4.331 -11.334  1.00  0.79           C  
ATOM    317  O   TYR A  22      21.993   3.342 -11.174  1.00  0.79           O  
ATOM    318  CB  TYR A  22      23.215   5.413 -13.535  1.00  0.79           C  
ATOM    319  CG  TYR A  22      23.279   4.164 -14.358  1.00  0.79           C  
ATOM    320  CD1 TYR A  22      22.270   3.891 -15.267  1.00  0.79           C  
ATOM    321  CD2 TYR A  22      24.352   3.313 -14.242  1.00  0.79           C  
ATOM    322  CE1 TYR A  22      22.341   2.761 -16.048  1.00  0.79           C  
ATOM    323  CE2 TYR A  22      24.428   2.193 -15.026  1.00  0.79           C  
ATOM    324  CZ  TYR A  22      23.430   1.910 -15.924  1.00  0.79           C  
ATOM    325  OH  TYR A  22      23.506   0.784 -16.712  1.00  0.79           O  
ATOM    326  H   TYR A  22      22.935   7.383 -12.071  1.00  0.79           H  
ATOM    327  HA  TYR A  22      21.280   5.182 -12.646  1.00  0.79           H  
ATOM    328 1HB  TYR A  22      22.908   6.229 -14.192  1.00  0.79           H  
ATOM    329 2HB  TYR A  22      24.225   5.644 -13.197  1.00  0.79           H  
ATOM    330  HD1 TYR A  22      21.424   4.573 -15.362  1.00  0.79           H  
ATOM    331  HD2 TYR A  22      25.148   3.542 -13.535  1.00  0.79           H  
ATOM    332  HE1 TYR A  22      21.549   2.540 -16.763  1.00  0.79           H  
ATOM    333  HE2 TYR A  22      25.286   1.536 -14.941  1.00  0.79           H  
ATOM    334  HH  TYR A  22      22.737   0.748 -17.288  1.00  0.79           H  
ATOM    335  N   ARG A  23      23.824   4.560 -10.632  1.00  0.79           N  
ATOM    336  CA  ARG A  23      24.338   3.601  -9.669  1.00  0.79           C  
ATOM    337  C   ARG A  23      23.344   3.315  -8.549  1.00  0.79           C  
ATOM    338  O   ARG A  23      23.087   2.157  -8.214  1.00  0.79           O  
ATOM    339  CB  ARG A  23      25.628   4.138  -9.060  1.00  0.79           C  
ATOM    340  CG  ARG A  23      26.295   3.252  -8.048  1.00  0.79           C  
ATOM    341  CD  ARG A  23      26.916   2.055  -8.665  1.00  0.79           C  
ATOM    342  NE  ARG A  23      27.455   1.146  -7.657  1.00  0.79           N  
ATOM    343  CZ  ARG A  23      28.241   0.082  -7.908  1.00  0.79           C  
ATOM    344  NH1 ARG A  23      28.604  -0.197  -9.134  1.00  0.79           N  
ATOM    345  NH2 ARG A  23      28.649  -0.684  -6.909  1.00  0.79           N  
ATOM    346  H   ARG A  23      24.370   5.409 -10.792  1.00  0.79           H  
ATOM    347  HA  ARG A  23      24.547   2.670 -10.186  1.00  0.79           H  
ATOM    348 1HB  ARG A  23      26.350   4.305  -9.860  1.00  0.79           H  
ATOM    349 2HB  ARG A  23      25.435   5.105  -8.591  1.00  0.79           H  
ATOM    350 1HG  ARG A  23      27.085   3.828  -7.597  1.00  0.79           H  
ATOM    351 2HG  ARG A  23      25.579   2.942  -7.287  1.00  0.79           H  
ATOM    352 1HD  ARG A  23      26.176   1.526  -9.244  1.00  0.79           H  
ATOM    353 2HD  ARG A  23      27.735   2.364  -9.322  1.00  0.79           H  
ATOM    354  HE  ARG A  23      27.206   1.318  -6.698  1.00  0.79           H  
ATOM    355 1HH1 ARG A  23      28.299   0.393  -9.894  1.00  0.79           H  
ATOM    356 2HH1 ARG A  23      29.192  -0.994  -9.316  1.00  0.79           H  
ATOM    357 1HH2 ARG A  23      28.370  -0.473  -5.957  1.00  0.79           H  
ATOM    358 2HH2 ARG A  23      29.246  -1.474  -7.092  1.00  0.79           H  
ATOM    359  N   PHE A  24      22.698   4.351  -8.018  1.00  0.80           N  
ATOM    360  CA  PHE A  24      21.732   4.135  -6.948  1.00  0.80           C  
ATOM    361  C   PHE A  24      20.629   3.166  -7.412  1.00  0.80           C  
ATOM    362  O   PHE A  24      20.288   2.190  -6.728  1.00  0.80           O  
ATOM    363  CB  PHE A  24      21.123   5.475  -6.509  1.00  0.80           C  
ATOM    364  CG  PHE A  24      20.120   5.383  -5.377  1.00  0.80           C  
ATOM    365  CD1 PHE A  24      20.516   5.260  -4.076  1.00  0.80           C  
ATOM    366  CD2 PHE A  24      18.786   5.441  -5.624  1.00  0.80           C  
ATOM    367  CE1 PHE A  24      19.574   5.202  -3.067  1.00  0.80           C  
ATOM    368  CE2 PHE A  24      17.856   5.392  -4.646  1.00  0.80           C  
ATOM    369  CZ  PHE A  24      18.252   5.276  -3.356  1.00  0.80           C  
ATOM    370  H   PHE A  24      22.910   5.303  -8.322  1.00  0.80           H  
ATOM    371  HA  PHE A  24      22.250   3.694  -6.097  1.00  0.80           H  
ATOM    372 1HB  PHE A  24      21.902   6.160  -6.218  1.00  0.80           H  
ATOM    373 2HB  PHE A  24      20.626   5.932  -7.362  1.00  0.80           H  
ATOM    374  HD1 PHE A  24      21.571   5.213  -3.842  1.00  0.80           H  
ATOM    375  HD2 PHE A  24      18.483   5.531  -6.605  1.00  0.80           H  
ATOM    376  HE1 PHE A  24      19.885   5.109  -2.032  1.00  0.80           H  
ATOM    377  HE2 PHE A  24      16.802   5.447  -4.899  1.00  0.80           H  
ATOM    378  HZ  PHE A  24      17.515   5.239  -2.558  1.00  0.80           H  
ATOM    379  N   PHE A  25      20.071   3.430  -8.594  1.00  0.80           N  
ATOM    380  CA  PHE A  25      18.992   2.611  -9.145  1.00  0.80           C  
ATOM    381  C   PHE A  25      19.403   1.216  -9.697  1.00  0.80           C  
ATOM    382  O   PHE A  25      18.684   0.223  -9.493  1.00  0.80           O  
ATOM    383  CB  PHE A  25      18.279   3.422 -10.231  1.00  0.80           C  
ATOM    384  CG  PHE A  25      17.354   4.501  -9.666  1.00  0.80           C  
ATOM    385  CD1 PHE A  25      17.851   5.598  -9.043  1.00  0.80           C  
ATOM    386  CD2 PHE A  25      15.994   4.414  -9.770  1.00  0.80           C  
ATOM    387  CE1 PHE A  25      17.022   6.557  -8.504  1.00  0.80           C  
ATOM    388  CE2 PHE A  25      15.175   5.401  -9.229  1.00  0.80           C  
ATOM    389  CZ  PHE A  25      15.691   6.449  -8.599  1.00  0.80           C  
ATOM    390  H   PHE A  25      20.401   4.239  -9.130  1.00  0.80           H  
ATOM    391  HA  PHE A  25      18.278   2.450  -8.341  1.00  0.80           H  
ATOM    392 1HB  PHE A  25      19.038   3.904 -10.852  1.00  0.80           H  
ATOM    393 2HB  PHE A  25      17.697   2.761 -10.870  1.00  0.80           H  
ATOM    394  HD1 PHE A  25      18.914   5.700  -8.943  1.00  0.80           H  
ATOM    395  HD2 PHE A  25      15.558   3.565 -10.285  1.00  0.80           H  
ATOM    396  HE1 PHE A  25      17.445   7.394  -7.984  1.00  0.80           H  
ATOM    397  HE2 PHE A  25      14.122   5.342  -9.301  1.00  0.80           H  
ATOM    398  HZ  PHE A  25      15.033   7.207  -8.169  1.00  0.80           H  
ATOM    399  N   ASN A  26      20.554   1.129 -10.369  1.00  0.82           N  
ATOM    400  CA  ASN A  26      20.983  -0.098 -11.060  1.00  0.82           C  
ATOM    401  C   ASN A  26      22.145  -0.900 -10.454  1.00  0.82           C  
ATOM    402  O   ASN A  26      22.362  -2.043 -10.857  1.00  0.82           O  
ATOM    403  CB  ASN A  26      21.356   0.268 -12.488  1.00  0.82           C  
ATOM    404  CG  ASN A  26      20.181   0.709 -13.304  1.00  0.82           C  
ATOM    405  OD1 ASN A  26      19.428  -0.118 -13.836  1.00  0.82           O  
ATOM    406  ND2 ASN A  26      19.979   1.992 -13.382  1.00  0.82           N  
ATOM    407  H   ASN A  26      21.127   1.959 -10.473  1.00  0.82           H  
ATOM    408  HA  ASN A  26      20.128  -0.769 -11.089  1.00  0.82           H  
ATOM    409 1HB  ASN A  26      22.098   1.071 -12.479  1.00  0.82           H  
ATOM    410 2HB  ASN A  26      21.818  -0.590 -12.972  1.00  0.82           H  
ATOM    411 1HD2 ASN A  26      19.201   2.339 -13.903  1.00  0.82           H  
ATOM    412 2HD2 ASN A  26      20.594   2.619 -12.887  1.00  0.82           H  
ATOM    413  N   LYS A  27      22.913  -0.316  -9.532  1.00  0.86           N  
ATOM    414  CA  LYS A  27      24.130  -0.918  -8.959  1.00  0.86           C  
ATOM    415  C   LYS A  27      25.171  -1.224 -10.039  1.00  0.86           C  
ATOM    416  O   LYS A  27      25.988  -2.138  -9.913  1.00  0.86           O  
ATOM    417  CB  LYS A  27      23.819  -2.203  -8.186  1.00  0.86           C  
ATOM    418  CG  LYS A  27      22.871  -2.040  -7.012  1.00  0.86           C  
ATOM    419  CD  LYS A  27      22.770  -3.337  -6.224  1.00  0.86           C  
ATOM    420  CE  LYS A  27      21.743  -3.252  -5.103  1.00  0.86           C  
ATOM    421  NZ  LYS A  27      22.077  -2.195  -4.118  1.00  0.86           N  
ATOM    422  H   LYS A  27      22.687   0.616  -9.194  1.00  0.86           H  
ATOM    423  HA  LYS A  27      24.565  -0.198  -8.266  1.00  0.86           H  
ATOM    424 1HB  LYS A  27      23.409  -2.957  -8.852  1.00  0.86           H  
ATOM    425 2HB  LYS A  27      24.749  -2.605  -7.790  1.00  0.86           H  
ATOM    426 1HG  LYS A  27      23.241  -1.248  -6.359  1.00  0.86           H  
ATOM    427 2HG  LYS A  27      21.884  -1.754  -7.373  1.00  0.86           H  
ATOM    428 1HD  LYS A  27      22.491  -4.148  -6.898  1.00  0.86           H  
ATOM    429 2HD  LYS A  27      23.742  -3.571  -5.790  1.00  0.86           H  
ATOM    430 1HE  LYS A  27      20.761  -3.047  -5.523  1.00  0.86           H  
ATOM    431 2HE  LYS A  27      21.713  -4.212  -4.587  1.00  0.86           H  
ATOM    432 1HZ  LYS A  27      21.383  -2.182  -3.387  1.00  0.86           H  
ATOM    433 2HZ  LYS A  27      22.983  -2.380  -3.714  1.00  0.86           H  
ATOM    434 3HZ  LYS A  27      22.089  -1.270  -4.583  1.00  0.86           H  
ATOM    435  N   LYS A  28      25.164  -0.389 -11.063  1.00  0.93           N  
ATOM    436  CA  LYS A  28      26.061  -0.425 -12.202  1.00  0.93           C  
ATOM    437  C   LYS A  28      26.630   0.967 -12.376  1.00  0.93           C  
ATOM    438  O   LYS A  28      26.039   1.920 -11.891  1.00  0.93           O  
ATOM    439  CB  LYS A  28      25.311  -0.875 -13.449  1.00  0.93           C  
ATOM    440  CG  LYS A  28      24.784  -2.291 -13.386  1.00  0.93           C  
ATOM    441  CD  LYS A  28      24.044  -2.667 -14.652  1.00  0.93           C  
ATOM    442  CE  LYS A  28      23.487  -4.079 -14.552  1.00  0.93           C  
ATOM    443  NZ  LYS A  28      22.737  -4.467 -15.775  1.00  0.93           N  
ATOM    444  H   LYS A  28      24.448   0.321 -11.054  1.00  0.93           H  
ATOM    445  HA  LYS A  28      26.881  -1.114 -11.999  1.00  0.93           H  
ATOM    446 1HB  LYS A  28      24.445  -0.236 -13.593  1.00  0.93           H  
ATOM    447 2HB  LYS A  28      25.950  -0.776 -14.326  1.00  0.93           H  
ATOM    448 1HG  LYS A  28      25.615  -2.980 -13.236  1.00  0.93           H  
ATOM    449 2HG  LYS A  28      24.107  -2.394 -12.552  1.00  0.93           H  
ATOM    450 1HD  LYS A  28      23.223  -1.965 -14.817  1.00  0.93           H  
ATOM    451 2HD  LYS A  28      24.724  -2.609 -15.501  1.00  0.93           H  
ATOM    452 1HE  LYS A  28      24.310  -4.776 -14.405  1.00  0.93           H  
ATOM    453 2HE  LYS A  28      22.817  -4.135 -13.692  1.00  0.93           H  
ATOM    454 1HZ  LYS A  28      22.382  -5.408 -15.670  1.00  0.93           H  
ATOM    455 2HZ  LYS A  28      21.964  -3.828 -15.908  1.00  0.93           H  
ATOM    456 3HZ  LYS A  28      23.351  -4.427 -16.576  1.00  0.93           H  
ATOM    457  N   PHE A  29      27.776   1.088 -13.022  1.00  1.05           N  
ATOM    458  CA  PHE A  29      28.363   2.403 -13.262  1.00  1.05           C  
ATOM    459  C   PHE A  29      28.348   2.776 -14.741  1.00  1.05           C  
ATOM    460  O   PHE A  29      28.639   1.951 -15.608  1.00  1.05           O  
ATOM    461  CB  PHE A  29      29.773   2.452 -12.667  1.00  1.05           C  
ATOM    462  CG  PHE A  29      30.558   3.689 -12.932  1.00  1.05           C  
ATOM    463  CD1 PHE A  29      30.255   4.882 -12.311  1.00  1.05           C  
ATOM    464  CD2 PHE A  29      31.650   3.640 -13.769  1.00  1.05           C  
ATOM    465  CE1 PHE A  29      31.032   5.997 -12.537  1.00  1.05           C  
ATOM    466  CE2 PHE A  29      32.418   4.748 -13.981  1.00  1.05           C  
ATOM    467  CZ  PHE A  29      32.106   5.929 -13.363  1.00  1.05           C  
ATOM    468  H   PHE A  29      28.238   0.266 -13.383  1.00  1.05           H  
ATOM    469  HA  PHE A  29      27.766   3.147 -12.733  1.00  1.05           H  
ATOM    470 1HB  PHE A  29      29.706   2.335 -11.580  1.00  1.05           H  
ATOM    471 2HB  PHE A  29      30.348   1.608 -13.042  1.00  1.05           H  
ATOM    472  HD1 PHE A  29      29.401   4.931 -11.636  1.00  1.05           H  
ATOM    473  HD2 PHE A  29      31.907   2.699 -14.254  1.00  1.05           H  
ATOM    474  HE1 PHE A  29      30.801   6.933 -12.056  1.00  1.05           H  
ATOM    475  HE2 PHE A  29      33.281   4.692 -14.641  1.00  1.05           H  
ATOM    476  HZ  PHE A  29      32.718   6.812 -13.533  1.00  1.05           H  
ATOM    477  N   VAL A  30      27.989   4.026 -15.006  1.00  1.24           N  
ATOM    478  CA  VAL A  30      27.932   4.600 -16.344  1.00  1.24           C  
ATOM    479  C   VAL A  30      28.716   5.889 -16.331  1.00  1.24           C  
ATOM    480  O   VAL A  30      28.657   6.621 -15.343  1.00  1.24           O  
ATOM    481  CB  VAL A  30      26.476   4.931 -16.739  1.00  1.24           C  
ATOM    482  CG1 VAL A  30      25.937   5.992 -15.790  1.00  1.24           C  
ATOM    483  CG2 VAL A  30      26.381   5.427 -18.182  1.00  1.24           C  
ATOM    484  H   VAL A  30      27.754   4.620 -14.225  1.00  1.24           H  
ATOM    485  HA  VAL A  30      28.374   3.906 -17.060  1.00  1.24           H  
ATOM    486  HB  VAL A  30      25.877   4.038 -16.633  1.00  1.24           H  
ATOM    487 1HG1 VAL A  30      24.900   6.215 -16.037  1.00  1.24           H  
ATOM    488 2HG1 VAL A  30      26.000   5.622 -14.776  1.00  1.24           H  
ATOM    489 3HG1 VAL A  30      26.533   6.901 -15.884  1.00  1.24           H  
ATOM    490 1HG2 VAL A  30      25.340   5.636 -18.419  1.00  1.24           H  
ATOM    491 2HG2 VAL A  30      26.957   6.339 -18.318  1.00  1.24           H  
ATOM    492 3HG2 VAL A  30      26.757   4.658 -18.855  1.00  1.24           H  
ATOM    493  N   VAL A  31      29.426   6.165 -17.416  1.00  1.52           N  
ATOM    494  CA  VAL A  31      30.200   7.392 -17.536  1.00  1.52           C  
ATOM    495  C   VAL A  31      29.605   8.377 -18.530  1.00  1.52           C  
ATOM    496  O   VAL A  31      29.393   9.548 -18.218  1.00  1.52           O  
ATOM    497  CB  VAL A  31      31.624   7.069 -18.005  1.00  1.52           C  
ATOM    498  CG1 VAL A  31      32.409   8.350 -18.201  1.00  1.52           C  
ATOM    499  CG2 VAL A  31      32.283   6.202 -17.004  1.00  1.52           C  
ATOM    500  H   VAL A  31      29.424   5.499 -18.173  1.00  1.52           H  
ATOM    501  HA  VAL A  31      30.246   7.868 -16.555  1.00  1.52           H  
ATOM    502  HB  VAL A  31      31.582   6.558 -18.966  1.00  1.52           H  
ATOM    503 1HG1 VAL A  31      33.415   8.114 -18.544  1.00  1.52           H  
ATOM    504 2HG1 VAL A  31      31.916   8.974 -18.941  1.00  1.52           H  
ATOM    505 3HG1 VAL A  31      32.464   8.887 -17.255  1.00  1.52           H  
ATOM    506 1HG2 VAL A  31      33.293   5.965 -17.330  1.00  1.52           H  
ATOM    507 2HG2 VAL A  31      32.319   6.740 -16.067  1.00  1.52           H  
ATOM    508 3HG2 VAL A  31      31.713   5.281 -16.883  1.00  1.52           H  
ATOM    509  N   ASN A  32      29.379   7.905 -19.748  1.00  1.88           N  
ATOM    510  CA  ASN A  32      28.943   8.771 -20.830  1.00  1.88           C  
ATOM    511  C   ASN A  32      27.438   8.773 -21.057  1.00  1.88           C  
ATOM    512  O   ASN A  32      26.812   7.720 -21.191  1.00  1.88           O  
ATOM    513  CB  ASN A  32      29.664   8.379 -22.103  1.00  1.88           C  
ATOM    514  CG  ASN A  32      31.155   8.627 -22.023  1.00  1.88           C  
ATOM    515  OD1 ASN A  32      31.605   9.642 -21.482  1.00  1.88           O  
ATOM    516  ND2 ASN A  32      31.927   7.710 -22.550  1.00  1.88           N  
ATOM    517  H   ASN A  32      29.542   6.931 -19.939  1.00  1.88           H  
ATOM    518  HA  ASN A  32      29.225   9.795 -20.579  1.00  1.88           H  
ATOM    519 1HB  ASN A  32      29.493   7.321 -22.306  1.00  1.88           H  
ATOM    520 2HB  ASN A  32      29.254   8.944 -22.940  1.00  1.88           H  
ATOM    521 1HD2 ASN A  32      32.922   7.819 -22.527  1.00  1.88           H  
ATOM    522 2HD2 ASN A  32      31.524   6.902 -22.981  1.00  1.88           H  
ATOM    523  N   CYS A  33      26.872   9.972 -21.131  1.00  2.26           N  
ATOM    524  CA  CYS A  33      25.457  10.165 -21.416  1.00  2.26           C  
ATOM    525  C   CYS A  33      25.286  11.555 -22.001  1.00  2.26           C  
ATOM    526  O   CYS A  33      26.191  12.393 -21.913  1.00  2.26           O  
ATOM    527  CB  CYS A  33      24.606  10.094 -20.154  1.00  2.26           C  
ATOM    528  SG  CYS A  33      24.876  11.497 -19.036  1.00  2.26           S  
ATOM    529  H   CYS A  33      27.455  10.785 -20.988  1.00  2.26           H  
ATOM    530  HA  CYS A  33      25.124   9.416 -22.137  1.00  2.26           H  
ATOM    531 1HB  CYS A  33      23.557  10.063 -20.419  1.00  2.26           H  
ATOM    532 2HB  CYS A  33      24.835   9.175 -19.609  1.00  2.26           H  
ATOM    533  HG  CYS A  33      24.471  12.427 -19.903  1.00  2.26           H  
ATOM    534  N   ASP A  34      24.111  11.866 -22.520  1.00  2.57           N  
ATOM    535  CA  ASP A  34      23.930  13.218 -23.015  1.00  2.57           C  
ATOM    536  C   ASP A  34      23.605  14.156 -21.874  1.00  2.57           C  
ATOM    537  O   ASP A  34      22.446  14.422 -21.564  1.00  2.57           O  
ATOM    538  CB  ASP A  34      22.841  13.287 -24.075  1.00  2.57           C  
ATOM    539  CG  ASP A  34      22.678  14.711 -24.707  1.00  2.57           C  
ATOM    540  OD1 ASP A  34      23.160  15.701 -24.153  1.00  2.57           O  
ATOM    541  OD2 ASP A  34      22.035  14.792 -25.753  1.00  2.57           O  
ATOM    542  H   ASP A  34      23.373  11.180 -22.592  1.00  2.57           H  
ATOM    543  HA  ASP A  34      24.862  13.549 -23.471  1.00  2.57           H  
ATOM    544 1HB  ASP A  34      23.056  12.572 -24.868  1.00  2.57           H  
ATOM    545 2HB  ASP A  34      21.887  13.003 -23.623  1.00  2.57           H  
ATOM    546  N   SER A  35      24.661  14.725 -21.321  1.00  2.69           N  
ATOM    547  CA  SER A  35      24.623  15.610 -20.162  1.00  2.69           C  
ATOM    548  C   SER A  35      23.845  16.916 -20.389  1.00  2.69           C  
ATOM    549  O   SER A  35      23.638  17.685 -19.440  1.00  2.69           O  
ATOM    550  CB  SER A  35      26.034  15.943 -19.725  1.00  2.69           C  
ATOM    551  OG  SER A  35      26.686  16.713 -20.692  1.00  2.69           O  
ATOM    552  H   SER A  35      25.559  14.414 -21.686  1.00  2.69           H  
ATOM    553  HA  SER A  35      24.132  15.071 -19.352  1.00  2.69           H  
ATOM    554 1HB  SER A  35      26.001  16.493 -18.784  1.00  2.69           H  
ATOM    555 2HB  SER A  35      26.589  15.022 -19.552  1.00  2.69           H  
ATOM    556  HG  SER A  35      26.060  17.410 -20.939  1.00  2.69           H  
ATOM    557  N   GLY A  36      23.485  17.225 -21.641  1.00  2.58           N  
ATOM    558  CA  GLY A  36      22.728  18.440 -21.904  1.00  2.58           C  
ATOM    559  C   GLY A  36      21.216  18.222 -21.747  1.00  2.58           C  
ATOM    560  O   GLY A  36      20.430  19.174 -21.807  1.00  2.58           O  
ATOM    561  H   GLY A  36      23.649  16.579 -22.426  1.00  2.58           H  
ATOM    562 1HA  GLY A  36      23.057  19.229 -21.229  1.00  2.58           H  
ATOM    563 2HA  GLY A  36      22.944  18.784 -22.916  1.00  2.58           H  
ATOM    564  N   LYS A  37      20.803  16.974 -21.513  1.00  2.30           N  
ATOM    565  CA  LYS A  37      19.389  16.648 -21.387  1.00  2.30           C  
ATOM    566  C   LYS A  37      19.060  16.111 -20.008  1.00  2.30           C  
ATOM    567  O   LYS A  37      19.932  15.611 -19.300  1.00  2.30           O  
ATOM    568  CB  LYS A  37      18.979  15.630 -22.451  1.00  2.30           C  
ATOM    569  CG  LYS A  37      19.084  16.145 -23.897  1.00  2.30           C  
ATOM    570  CD  LYS A  37      18.640  15.086 -24.903  1.00  2.30           C  
ATOM    571  CE  LYS A  37      18.714  15.605 -26.342  1.00  2.30           C  
ATOM    572  NZ  LYS A  37      20.112  15.871 -26.769  1.00  2.30           N  
ATOM    573  H   LYS A  37      21.483  16.211 -21.468  1.00  2.30           H  
ATOM    574  HA  LYS A  37      18.806  17.555 -21.535  1.00  2.30           H  
ATOM    575 1HB  LYS A  37      19.635  14.756 -22.374  1.00  2.30           H  
ATOM    576 2HB  LYS A  37      17.959  15.289 -22.265  1.00  2.30           H  
ATOM    577 1HG  LYS A  37      18.477  17.041 -24.023  1.00  2.30           H  
ATOM    578 2HG  LYS A  37      20.126  16.398 -24.110  1.00  2.30           H  
ATOM    579 1HD  LYS A  37      19.302  14.219 -24.815  1.00  2.30           H  
ATOM    580 2HD  LYS A  37      17.621  14.773 -24.688  1.00  2.30           H  
ATOM    581 1HE  LYS A  37      18.280  14.863 -27.007  1.00  2.30           H  
ATOM    582 2HE  LYS A  37      18.141  16.528 -26.418  1.00  2.30           H  
ATOM    583 1HZ  LYS A  37      20.140  16.203 -27.708  1.00  2.30           H  
ATOM    584 2HZ  LYS A  37      20.543  16.553 -26.161  1.00  2.30           H  
ATOM    585 3HZ  LYS A  37      20.679  15.013 -26.699  1.00  2.30           H  
ATOM    586  N   ALA A  38      17.801  16.244 -19.612  1.00  1.96           N  
ATOM    587  CA  ALA A  38      17.367  15.672 -18.351  1.00  1.96           C  
ATOM    588  C   ALA A  38      17.059  14.188 -18.523  1.00  1.96           C  
ATOM    589  O   ALA A  38      16.683  13.749 -19.614  1.00  1.96           O  
ATOM    590  CB  ALA A  38      16.155  16.412 -17.804  1.00  1.96           C  
ATOM    591  H   ALA A  38      17.131  16.705 -20.209  1.00  1.96           H  
ATOM    592  HA  ALA A  38      18.193  15.762 -17.652  1.00  1.96           H  
ATOM    593 1HB  ALA A  38      15.869  15.975 -16.846  1.00  1.96           H  
ATOM    594 2HB  ALA A  38      16.406  17.464 -17.660  1.00  1.96           H  
ATOM    595 3HB  ALA A  38      15.327  16.326 -18.501  1.00  1.96           H  
ATOM    596  N   PHE A  39      17.191  13.436 -17.436  1.00  1.64           N  
ATOM    597  CA  PHE A  39      16.876  11.998 -17.436  1.00  1.64           C  
ATOM    598  C   PHE A  39      15.959  11.659 -16.267  1.00  1.64           C  
ATOM    599  O   PHE A  39      16.008  12.327 -15.236  1.00  1.64           O  
ATOM    600  CB  PHE A  39      18.141  11.154 -17.281  1.00  1.64           C  
ATOM    601  CG  PHE A  39      19.199  11.355 -18.321  1.00  1.64           C  
ATOM    602  CD1 PHE A  39      20.148  12.361 -18.170  1.00  1.64           C  
ATOM    603  CD2 PHE A  39      19.280  10.536 -19.429  1.00  1.64           C  
ATOM    604  CE1 PHE A  39      21.131  12.544 -19.107  1.00  1.64           C  
ATOM    605  CE2 PHE A  39      20.272  10.724 -20.366  1.00  1.64           C  
ATOM    606  CZ  PHE A  39      21.189  11.731 -20.198  1.00  1.64           C  
ATOM    607  H   PHE A  39      17.513  13.910 -16.593  1.00  1.64           H  
ATOM    608  HA  PHE A  39      16.371  11.741 -18.367  1.00  1.64           H  
ATOM    609 1HB  PHE A  39      18.582  11.320 -16.309  1.00  1.64           H  
ATOM    610 2HB  PHE A  39      17.847  10.110 -17.318  1.00  1.64           H  
ATOM    611  HD1 PHE A  39      20.105  13.017 -17.303  1.00  1.64           H  
ATOM    612  HD2 PHE A  39      18.547   9.739 -19.559  1.00  1.64           H  
ATOM    613  HE1 PHE A  39      21.862  13.346 -18.986  1.00  1.64           H  
ATOM    614  HE2 PHE A  39      20.325  10.078 -21.241  1.00  1.64           H  
ATOM    615  HZ  PHE A  39      21.958  11.885 -20.929  1.00  1.64           H  
ATOM    616  N   ARG A  40      15.150  10.595 -16.380  1.00  1.40           N  
ATOM    617  CA  ARG A  40      14.327  10.223 -15.221  1.00  1.40           C  
ATOM    618  C   ARG A  40      14.272   8.714 -14.945  1.00  1.40           C  
ATOM    619  O   ARG A  40      14.105   7.903 -15.862  1.00  1.40           O  
ATOM    620  CB  ARG A  40      12.911  10.767 -15.375  1.00  1.40           C  
ATOM    621  CG  ARG A  40      11.987  10.518 -14.178  1.00  1.40           C  
ATOM    622  CD  ARG A  40      10.703  11.264 -14.302  1.00  1.40           C  
ATOM    623  NE  ARG A  40       9.865  10.766 -15.384  1.00  1.40           N  
ATOM    624  CZ  ARG A  40       8.969   9.771 -15.232  1.00  1.40           C  
ATOM    625  NH1 ARG A  40       8.832   9.219 -14.051  1.00  1.40           N  
ATOM    626  NH2 ARG A  40       8.235   9.355 -16.252  1.00  1.40           N  
ATOM    627  H   ARG A  40      15.105  10.062 -17.236  1.00  1.40           H  
ATOM    628  HA  ARG A  40      14.764  10.697 -14.358  1.00  1.40           H  
ATOM    629 1HB  ARG A  40      12.956  11.844 -15.530  1.00  1.40           H  
ATOM    630 2HB  ARG A  40      12.443  10.324 -16.251  1.00  1.40           H  
ATOM    631 1HG  ARG A  40      11.764   9.452 -14.094  1.00  1.40           H  
ATOM    632 2HG  ARG A  40      12.478  10.854 -13.267  1.00  1.40           H  
ATOM    633 1HD  ARG A  40      10.146  11.175 -13.368  1.00  1.40           H  
ATOM    634 2HD  ARG A  40      10.920  12.311 -14.497  1.00  1.40           H  
ATOM    635  HE  ARG A  40       9.962  11.185 -16.299  1.00  1.40           H  
ATOM    636 1HH1 ARG A  40       9.395   9.534 -13.282  1.00  1.40           H  
ATOM    637 2HH1 ARG A  40       8.165   8.456 -13.895  1.00  1.40           H  
ATOM    638 1HH2 ARG A  40       8.342   9.781 -17.161  1.00  1.40           H  
ATOM    639 2HH2 ARG A  40       7.569   8.606 -16.116  1.00  1.40           H  
ATOM    640  N   LEU A  41      14.444   8.362 -13.663  1.00  1.25           N  
ATOM    641  CA  LEU A  41      14.430   6.974 -13.177  1.00  1.25           C  
ATOM    642  C   LEU A  41      13.327   6.734 -12.126  1.00  1.25           C  
ATOM    643  O   LEU A  41      12.976   7.651 -11.378  1.00  1.25           O  
ATOM    644  CB  LEU A  41      15.787   6.650 -12.534  1.00  1.25           C  
ATOM    645  CG  LEU A  41      17.041   6.865 -13.389  1.00  1.25           C  
ATOM    646  CD1 LEU A  41      18.295   6.648 -12.530  1.00  1.25           C  
ATOM    647  CD2 LEU A  41      17.020   5.900 -14.538  1.00  1.25           C  
ATOM    648  H   LEU A  41      14.583   9.121 -12.994  1.00  1.25           H  
ATOM    649  HA  LEU A  41      14.257   6.310 -14.021  1.00  1.25           H  
ATOM    650 1HB  LEU A  41      15.896   7.230 -11.632  1.00  1.25           H  
ATOM    651 2HB  LEU A  41      15.773   5.604 -12.264  1.00  1.25           H  
ATOM    652  HG  LEU A  41      17.059   7.890 -13.758  1.00  1.25           H  
ATOM    653 1HD1 LEU A  41      19.191   6.809 -13.130  1.00  1.25           H  
ATOM    654 2HD1 LEU A  41      18.295   7.341 -11.694  1.00  1.25           H  
ATOM    655 3HD1 LEU A  41      18.295   5.643 -12.157  1.00  1.25           H  
ATOM    656 1HD2 LEU A  41      17.902   6.038 -15.149  1.00  1.25           H  
ATOM    657 2HD2 LEU A  41      17.006   4.881 -14.151  1.00  1.25           H  
ATOM    658 3HD2 LEU A  41      16.126   6.072 -15.143  1.00  1.25           H  
ATOM    659  N   GLU A  42      12.814   5.490 -12.029  1.00  1.18           N  
ATOM    660  CA  GLU A  42      11.860   5.136 -10.952  1.00  1.18           C  
ATOM    661  C   GLU A  42      12.232   3.789 -10.298  1.00  1.18           C  
ATOM    662  O   GLU A  42      12.583   2.836 -10.998  1.00  1.18           O  
ATOM    663  CB  GLU A  42      10.424   4.999 -11.472  1.00  1.18           C  
ATOM    664  CG  GLU A  42       9.768   6.226 -12.116  1.00  1.18           C  
ATOM    665  CD  GLU A  42       8.274   5.952 -12.492  1.00  1.18           C  
ATOM    666  OE1 GLU A  42       7.818   4.830 -12.303  1.00  1.18           O  
ATOM    667  OE2 GLU A  42       7.600   6.865 -12.938  1.00  1.18           O  
ATOM    668  H   GLU A  42      13.104   4.778 -12.684  1.00  1.18           H  
ATOM    669  HA  GLU A  42      11.892   5.906 -10.183  1.00  1.18           H  
ATOM    670 1HB  GLU A  42      10.389   4.193 -12.203  1.00  1.18           H  
ATOM    671 2HB  GLU A  42       9.794   4.702 -10.646  1.00  1.18           H  
ATOM    672 1HG  GLU A  42       9.833   7.071 -11.452  1.00  1.18           H  
ATOM    673 2HG  GLU A  42      10.319   6.480 -13.022  1.00  1.18           H  
ATOM    674  N   LYS A  43      12.122   3.701  -8.959  1.00  1.18           N  
ATOM    675  CA  LYS A  43      12.405   2.445  -8.247  1.00  1.18           C  
ATOM    676  C   LYS A  43      11.791   2.322  -6.848  1.00  1.18           C  
ATOM    677  O   LYS A  43      11.693   3.298  -6.107  1.00  1.18           O  
ATOM    678  CB  LYS A  43      13.907   2.238  -8.135  1.00  1.18           C  
ATOM    679  CG  LYS A  43      14.329   0.939  -7.516  1.00  1.18           C  
ATOM    680  CD  LYS A  43      15.803   0.785  -7.573  1.00  1.18           C  
ATOM    681  CE  LYS A  43      16.218  -0.552  -7.039  1.00  1.18           C  
ATOM    682  NZ  LYS A  43      17.661  -0.723  -7.131  1.00  1.18           N  
ATOM    683  H   LYS A  43      11.876   4.540  -8.434  1.00  1.18           H  
ATOM    684  HA  LYS A  43      11.998   1.630  -8.846  1.00  1.18           H  
ATOM    685 1HB  LYS A  43      14.325   2.226  -9.122  1.00  1.18           H  
ATOM    686 2HB  LYS A  43      14.356   3.055  -7.581  1.00  1.18           H  
ATOM    687 1HG  LYS A  43      14.045   0.910  -6.473  1.00  1.18           H  
ATOM    688 2HG  LYS A  43      13.857   0.108  -8.033  1.00  1.18           H  
ATOM    689 1HD  LYS A  43      16.146   0.879  -8.607  1.00  1.18           H  
ATOM    690 2HD  LYS A  43      16.277   1.565  -6.981  1.00  1.18           H  
ATOM    691 1HE  LYS A  43      15.907  -0.650  -5.998  1.00  1.18           H  
ATOM    692 2HE  LYS A  43      15.734  -1.330  -7.628  1.00  1.18           H  
ATOM    693 1HZ  LYS A  43      17.928  -1.628  -6.795  1.00  1.18           H  
ATOM    694 2HZ  LYS A  43      17.942  -0.619  -8.113  1.00  1.18           H  
ATOM    695 3HZ  LYS A  43      18.131  -0.013  -6.592  1.00  1.18           H  
ATOM    696  N   SER A  44      11.403   1.101  -6.475  1.00  1.25           N  
ATOM    697  CA  SER A  44      10.947   0.835  -5.110  1.00  1.25           C  
ATOM    698  C   SER A  44      12.113   0.374  -4.224  1.00  1.25           C  
ATOM    699  O   SER A  44      12.803  -0.598  -4.546  1.00  1.25           O  
ATOM    700  CB  SER A  44       9.857  -0.209  -5.103  1.00  1.25           C  
ATOM    701  OG  SER A  44       9.512  -0.563  -3.792  1.00  1.25           O  
ATOM    702  H   SER A  44      11.462   0.337  -7.135  1.00  1.25           H  
ATOM    703  HA  SER A  44      10.548   1.754  -4.685  1.00  1.25           H  
ATOM    704 1HB  SER A  44       8.979   0.169  -5.626  1.00  1.25           H  
ATOM    705 2HB  SER A  44      10.205  -1.091  -5.637  1.00  1.25           H  
ATOM    706  HG  SER A  44      10.345  -0.602  -3.304  1.00  1.25           H  
ATOM    707  N   LEU A  45      12.350   1.109  -3.138  1.00  1.38           N  
ATOM    708  CA  LEU A  45      13.430   0.841  -2.186  1.00  1.38           C  
ATOM    709  C   LEU A  45      12.914   0.825  -0.762  1.00  1.38           C  
ATOM    710  O   LEU A  45      11.851   1.368  -0.490  1.00  1.38           O  
ATOM    711  CB  LEU A  45      14.541   1.891  -2.278  1.00  1.38           C  
ATOM    712  CG  LEU A  45      15.291   1.961  -3.617  1.00  1.38           C  
ATOM    713  CD1 LEU A  45      14.745   3.115  -4.434  1.00  1.38           C  
ATOM    714  CD2 LEU A  45      16.764   2.104  -3.347  1.00  1.38           C  
ATOM    715  H   LEU A  45      11.727   1.897  -2.956  1.00  1.38           H  
ATOM    716  HA  LEU A  45      13.855  -0.137  -2.408  1.00  1.38           H  
ATOM    717 1HB  LEU A  45      14.100   2.871  -2.097  1.00  1.38           H  
ATOM    718 2HB  LEU A  45      15.271   1.697  -1.490  1.00  1.38           H  
ATOM    719  HG  LEU A  45      15.119   1.047  -4.183  1.00  1.38           H  
ATOM    720 1HD1 LEU A  45      15.261   3.176  -5.384  1.00  1.38           H  
ATOM    721 2HD1 LEU A  45      13.686   2.974  -4.606  1.00  1.38           H  
ATOM    722 3HD1 LEU A  45      14.896   4.025  -3.889  1.00  1.38           H  
ATOM    723 1HD2 LEU A  45      17.313   2.158  -4.290  1.00  1.38           H  
ATOM    724 2HD2 LEU A  45      16.926   2.997  -2.779  1.00  1.38           H  
ATOM    725 3HD2 LEU A  45      17.114   1.247  -2.772  1.00  1.38           H  
ATOM    726  N   GLU A  46      13.643   0.203   0.155  1.00  1.56           N  
ATOM    727  CA  GLU A  46      13.234   0.320   1.551  1.00  1.56           C  
ATOM    728  C   GLU A  46      14.248   1.163   2.312  1.00  1.56           C  
ATOM    729  O   GLU A  46      15.460   1.003   2.132  1.00  1.56           O  
ATOM    730  CB  GLU A  46      13.087  -1.068   2.197  1.00  1.56           C  
ATOM    731  CG  GLU A  46      11.962  -1.933   1.596  1.00  1.56           C  
ATOM    732  CD  GLU A  46      11.826  -3.304   2.228  1.00  1.56           C  
ATOM    733  OE1 GLU A  46      12.628  -3.645   3.061  1.00  1.56           O  
ATOM    734  OE2 GLU A  46      10.906  -4.005   1.872  1.00  1.56           O  
ATOM    735  H   GLU A  46      14.489  -0.288  -0.096  1.00  1.56           H  
ATOM    736  HA  GLU A  46      12.281   0.837   1.614  1.00  1.56           H  
ATOM    737 1HB  GLU A  46      14.024  -1.616   2.108  1.00  1.56           H  
ATOM    738 2HB  GLU A  46      12.878  -0.945   3.264  1.00  1.56           H  
ATOM    739 1HG  GLU A  46      11.027  -1.420   1.733  1.00  1.56           H  
ATOM    740 2HG  GLU A  46      12.130  -2.042   0.526  1.00  1.56           H  
ATOM    741  N   VAL A  47      13.736   2.058   3.155  1.00  1.72           N  
ATOM    742  CA  VAL A  47      14.551   2.902   4.022  1.00  1.72           C  
ATOM    743  C   VAL A  47      14.055   2.684   5.441  1.00  1.72           C  
ATOM    744  O   VAL A  47      12.861   2.830   5.707  1.00  1.72           O  
ATOM    745  CB  VAL A  47      14.459   4.389   3.607  1.00  1.72           C  
ATOM    746  CG1 VAL A  47      15.290   5.262   4.555  1.00  1.72           C  
ATOM    747  CG2 VAL A  47      14.977   4.536   2.149  1.00  1.72           C  
ATOM    748  H   VAL A  47      12.718   2.142   3.213  1.00  1.72           H  
ATOM    749  HA  VAL A  47      15.592   2.586   3.960  1.00  1.72           H  
ATOM    750  HB  VAL A  47      13.425   4.722   3.676  1.00  1.72           H  
ATOM    751 1HG1 VAL A  47      15.226   6.305   4.260  1.00  1.72           H  
ATOM    752 2HG1 VAL A  47      14.922   5.155   5.574  1.00  1.72           H  
ATOM    753 3HG1 VAL A  47      16.320   4.938   4.508  1.00  1.72           H  
ATOM    754 1HG2 VAL A  47      14.932   5.564   1.830  1.00  1.72           H  
ATOM    755 2HG2 VAL A  47      16.014   4.198   2.104  1.00  1.72           H  
ATOM    756 3HG2 VAL A  47      14.369   3.930   1.478  1.00  1.72           H  
ATOM    757  N   SER A  48      14.949   2.321   6.358  1.00  1.82           N  
ATOM    758  CA  SER A  48      14.484   1.975   7.698  1.00  1.82           C  
ATOM    759  C   SER A  48      13.452   0.867   7.513  1.00  1.82           C  
ATOM    760  O   SER A  48      13.701  -0.073   6.761  1.00  1.82           O  
ATOM    761  CB  SER A  48      13.911   3.192   8.425  1.00  1.82           C  
ATOM    762  OG  SER A  48      13.602   2.889   9.757  1.00  1.82           O  
ATOM    763  H   SER A  48      15.926   2.241   6.114  1.00  1.82           H  
ATOM    764  HA  SER A  48      15.317   1.577   8.280  1.00  1.82           H  
ATOM    765 1HB  SER A  48      14.649   3.991   8.401  1.00  1.82           H  
ATOM    766 2HB  SER A  48      13.022   3.566   7.935  1.00  1.82           H  
ATOM    767  HG  SER A  48      14.310   2.313  10.075  1.00  1.82           H  
ATOM    768  N   ASP A  49      12.294   0.992   8.147  1.00  1.82           N  
ATOM    769  CA  ASP A  49      11.247  -0.023   8.010  1.00  1.82           C  
ATOM    770  C   ASP A  49      10.132   0.385   7.031  1.00  1.82           C  
ATOM    771  O   ASP A  49       9.066  -0.233   7.017  1.00  1.82           O  
ATOM    772  CB  ASP A  49      10.623  -0.328   9.373  1.00  1.82           C  
ATOM    773  CG  ASP A  49      11.601  -0.978  10.360  1.00  1.82           C  
ATOM    774  OD1 ASP A  49      12.336  -1.849   9.960  1.00  1.82           O  
ATOM    775  OD2 ASP A  49      11.600  -0.591  11.504  1.00  1.82           O  
ATOM    776  H   ASP A  49      12.151   1.793   8.748  1.00  1.82           H  
ATOM    777  HA  ASP A  49      11.706  -0.937   7.633  1.00  1.82           H  
ATOM    778 1HB  ASP A  49      10.246   0.596   9.809  1.00  1.82           H  
ATOM    779 2HB  ASP A  49       9.772  -0.995   9.237  1.00  1.82           H  
ATOM    780  N   LEU A  50      10.354   1.453   6.258  1.00  1.71           N  
ATOM    781  CA  LEU A  50       9.351   1.966   5.326  1.00  1.71           C  
ATOM    782  C   LEU A  50       9.692   1.792   3.833  1.00  1.71           C  
ATOM    783  O   LEU A  50      10.677   2.371   3.363  1.00  1.71           O  
ATOM    784  CB  LEU A  50       9.176   3.466   5.610  1.00  1.71           C  
ATOM    785  CG  LEU A  50       8.215   4.268   4.719  1.00  1.71           C  
ATOM    786  CD1 LEU A  50       6.806   3.738   4.840  1.00  1.71           C  
ATOM    787  CD2 LEU A  50       8.283   5.733   5.144  1.00  1.71           C  
ATOM    788  H   LEU A  50      11.262   1.918   6.292  1.00  1.71           H  
ATOM    789  HA  LEU A  50       8.410   1.480   5.554  1.00  1.71           H  
ATOM    790 1HB  LEU A  50       8.833   3.578   6.634  1.00  1.71           H  
ATOM    791 2HB  LEU A  50      10.159   3.939   5.528  1.00  1.71           H  
ATOM    792  HG  LEU A  50       8.507   4.168   3.686  1.00  1.71           H  
ATOM    793 1HD1 LEU A  50       6.144   4.317   4.193  1.00  1.71           H  
ATOM    794 2HD1 LEU A  50       6.788   2.700   4.527  1.00  1.71           H  
ATOM    795 3HD1 LEU A  50       6.472   3.814   5.871  1.00  1.71           H  
ATOM    796 1HD2 LEU A  50       7.620   6.320   4.524  1.00  1.71           H  
ATOM    797 2HD2 LEU A  50       7.981   5.825   6.186  1.00  1.71           H  
ATOM    798 3HD2 LEU A  50       9.306   6.092   5.027  1.00  1.71           H  
ATOM    799  N   PRO A  51       8.953   0.959   3.073  1.00  1.53           N  
ATOM    800  CA  PRO A  51       9.069   0.856   1.633  1.00  1.53           C  
ATOM    801  C   PRO A  51       8.752   2.223   1.079  1.00  1.53           C  
ATOM    802  O   PRO A  51       7.818   2.846   1.570  1.00  1.53           O  
ATOM    803  CB  PRO A  51       8.006  -0.186   1.273  1.00  1.53           C  
ATOM    804  CG  PRO A  51       7.849  -1.011   2.543  1.00  1.53           C  
ATOM    805  CD  PRO A  51       8.027  -0.015   3.678  1.00  1.53           C  
ATOM    806  HA  PRO A  51      10.073   0.542   1.344  1.00  1.53           H  
ATOM    807 1HB  PRO A  51       7.079   0.317   0.960  1.00  1.53           H  
ATOM    808 2HB  PRO A  51       8.354  -0.785   0.416  1.00  1.53           H  
ATOM    809 1HG  PRO A  51       6.868  -1.508   2.561  1.00  1.53           H  
ATOM    810 2HG  PRO A  51       8.611  -1.812   2.567  1.00  1.53           H  
ATOM    811 1HD  PRO A  51       7.067   0.449   3.933  1.00  1.53           H  
ATOM    812 2HD  PRO A  51       8.493  -0.528   4.532  1.00  1.53           H  
ATOM    813  N   LEU A  52       9.493   2.660   0.069  1.00  1.32           N  
ATOM    814  CA  LEU A  52       9.298   3.949  -0.590  1.00  1.32           C  
ATOM    815  C   LEU A  52       9.468   3.880  -2.096  1.00  1.32           C  
ATOM    816  O   LEU A  52      10.377   3.208  -2.595  1.00  1.32           O  
ATOM    817  CB  LEU A  52      10.316   4.949  -0.040  1.00  1.32           C  
ATOM    818  CG  LEU A  52      10.114   5.345   1.390  1.00  1.32           C  
ATOM    819  CD1 LEU A  52      11.281   6.030   1.865  1.00  1.32           C  
ATOM    820  CD2 LEU A  52       8.904   6.236   1.460  1.00  1.32           C  
ATOM    821  H   LEU A  52      10.258   2.081  -0.243  1.00  1.32           H  
ATOM    822  HA  LEU A  52       8.300   4.301  -0.375  1.00  1.32           H  
ATOM    823 1HB  LEU A  52      11.312   4.517  -0.134  1.00  1.32           H  
ATOM    824 2HB  LEU A  52      10.260   5.853  -0.639  1.00  1.32           H  
ATOM    825  HG  LEU A  52       9.980   4.477   2.007  1.00  1.32           H  
ATOM    826 1HD1 LEU A  52      11.138   6.322   2.905  1.00  1.32           H  
ATOM    827 2HD1 LEU A  52      12.129   5.361   1.787  1.00  1.32           H  
ATOM    828 3HD1 LEU A  52      11.449   6.891   1.264  1.00  1.32           H  
ATOM    829 1HD2 LEU A  52       8.733   6.548   2.472  1.00  1.32           H  
ATOM    830 2HD2 LEU A  52       9.051   7.112   0.832  1.00  1.32           H  
ATOM    831 3HD2 LEU A  52       8.049   5.674   1.102  1.00  1.32           H  
ATOM    832  N   LYS A  53       8.649   4.614  -2.847  1.00  1.15           N  
ATOM    833  CA  LYS A  53       8.947   4.691  -4.268  1.00  1.15           C  
ATOM    834  C   LYS A  53       9.716   5.971  -4.522  1.00  1.15           C  
ATOM    835  O   LYS A  53       9.258   7.064  -4.175  1.00  1.15           O  
ATOM    836  CB  LYS A  53       7.712   4.605  -5.153  1.00  1.15           C  
ATOM    837  CG  LYS A  53       8.078   4.594  -6.640  1.00  1.15           C  
ATOM    838  CD  LYS A  53       6.888   4.385  -7.565  1.00  1.15           C  
ATOM    839  CE  LYS A  53       7.366   4.392  -9.016  1.00  1.15           C  
ATOM    840  NZ  LYS A  53       6.282   4.103  -9.995  1.00  1.15           N  
ATOM    841  H   LYS A  53       7.866   5.135  -2.444  1.00  1.15           H  
ATOM    842  HA  LYS A  53       9.598   3.868  -4.548  1.00  1.15           H  
ATOM    843 1HB  LYS A  53       7.144   3.705  -4.918  1.00  1.15           H  
ATOM    844 2HB  LYS A  53       7.084   5.458  -4.964  1.00  1.15           H  
ATOM    845 1HG  LYS A  53       8.551   5.547  -6.895  1.00  1.15           H  
ATOM    846 2HG  LYS A  53       8.808   3.802  -6.817  1.00  1.15           H  
ATOM    847 1HD  LYS A  53       6.405   3.434  -7.344  1.00  1.15           H  
ATOM    848 2HD  LYS A  53       6.166   5.190  -7.423  1.00  1.15           H  
ATOM    849 1HE  LYS A  53       7.778   5.375  -9.235  1.00  1.15           H  
ATOM    850 2HE  LYS A  53       8.154   3.648  -9.137  1.00  1.15           H  
ATOM    851 1HZ  LYS A  53       6.689   4.149 -10.947  1.00  1.15           H  
ATOM    852 2HZ  LYS A  53       5.900   3.187  -9.832  1.00  1.15           H  
ATOM    853 3HZ  LYS A  53       5.556   4.788  -9.918  1.00  1.15           H  
ATOM    854  N   LEU A  54      10.905   5.824  -5.078  1.00  1.03           N  
ATOM    855  CA  LEU A  54      11.750   6.962  -5.352  1.00  1.03           C  
ATOM    856  C   LEU A  54      11.785   7.258  -6.827  1.00  1.03           C  
ATOM    857  O   LEU A  54      11.983   6.372  -7.669  1.00  1.03           O  
ATOM    858  CB  LEU A  54      13.179   6.747  -4.831  1.00  1.03           C  
ATOM    859  CG  LEU A  54      13.429   7.124  -3.306  1.00  1.03           C  
ATOM    860  CD1 LEU A  54      12.691   6.169  -2.370  1.00  1.03           C  
ATOM    861  CD2 LEU A  54      14.931   7.101  -3.020  1.00  1.03           C  
ATOM    862  H   LEU A  54      11.224   4.894  -5.338  1.00  1.03           H  
ATOM    863  HA  LEU A  54      11.340   7.831  -4.843  1.00  1.03           H  
ATOM    864 1HB  LEU A  54      13.433   5.699  -4.967  1.00  1.03           H  
ATOM    865 2HB  LEU A  54      13.858   7.346  -5.438  1.00  1.03           H  
ATOM    866  HG  LEU A  54      13.036   8.118  -3.123  1.00  1.03           H  
ATOM    867 1HD1 LEU A  54      12.870   6.464  -1.334  1.00  1.03           H  
ATOM    868 2HD1 LEU A  54      11.636   6.213  -2.572  1.00  1.03           H  
ATOM    869 3HD1 LEU A  54      13.045   5.150  -2.521  1.00  1.03           H  
ATOM    870 1HD2 LEU A  54      15.109   7.380  -1.988  1.00  1.03           H  
ATOM    871 2HD2 LEU A  54      15.311   6.112  -3.187  1.00  1.03           H  
ATOM    872 3HD2 LEU A  54      15.447   7.799  -3.675  1.00  1.03           H  
ATOM    873  N   LYS A  55      11.578   8.516  -7.143  1.00  0.98           N  
ATOM    874  CA  LYS A  55      11.651   8.956  -8.514  1.00  0.98           C  
ATOM    875  C   LYS A  55      12.822   9.904  -8.564  1.00  0.98           C  
ATOM    876  O   LYS A  55      12.973  10.723  -7.661  1.00  0.98           O  
ATOM    877  CB  LYS A  55      10.348   9.631  -8.940  1.00  0.98           C  
ATOM    878  CG  LYS A  55       9.119   8.708  -8.899  1.00  0.98           C  
ATOM    879  CD  LYS A  55       7.873   9.393  -9.461  1.00  0.98           C  
ATOM    880  CE  LYS A  55       6.674   8.439  -9.494  1.00  0.98           C  
ATOM    881  NZ  LYS A  55       5.452   9.088 -10.068  1.00  0.98           N  
ATOM    882  H   LYS A  55      11.376   9.187  -6.398  1.00  0.98           H  
ATOM    883  HA  LYS A  55      11.859   8.113  -9.170  1.00  0.98           H  
ATOM    884 1HB  LYS A  55      10.156  10.471  -8.286  1.00  0.98           H  
ATOM    885 2HB  LYS A  55      10.452  10.015  -9.955  1.00  0.98           H  
ATOM    886 1HG  LYS A  55       9.318   7.795  -9.439  1.00  0.98           H  
ATOM    887 2HG  LYS A  55       8.919   8.444  -7.858  1.00  0.98           H  
ATOM    888 1HD  LYS A  55       7.623  10.255  -8.839  1.00  0.98           H  
ATOM    889 2HD  LYS A  55       8.075   9.738 -10.475  1.00  0.98           H  
ATOM    890 1HE  LYS A  55       6.935   7.580 -10.113  1.00  0.98           H  
ATOM    891 2HE  LYS A  55       6.453   8.093  -8.481  1.00  0.98           H  
ATOM    892 1HZ  LYS A  55       4.692   8.425 -10.090  1.00  0.98           H  
ATOM    893 2HZ  LYS A  55       5.184   9.875  -9.501  1.00  0.98           H  
ATOM    894 3HZ  LYS A  55       5.650   9.395 -11.009  1.00  0.98           H  
ATOM    895  N   LEU A  56      13.615   9.833  -9.614  1.00  0.98           N  
ATOM    896  CA  LEU A  56      14.786  10.689  -9.714  1.00  0.98           C  
ATOM    897  C   LEU A  56      14.874  11.438 -11.009  1.00  0.98           C  
ATOM    898  O   LEU A  56      14.716  10.856 -12.081  1.00  0.98           O  
ATOM    899  CB  LEU A  56      16.051   9.839  -9.573  1.00  0.98           C  
ATOM    900  CG  LEU A  56      17.371  10.551  -9.661  1.00  0.98           C  
ATOM    901  CD1 LEU A  56      18.375   9.783  -8.862  1.00  0.98           C  
ATOM    902  CD2 LEU A  56      17.805  10.628 -11.126  1.00  0.98           C  
ATOM    903  H   LEU A  56      13.422   9.133 -10.331  1.00  0.98           H  
ATOM    904  HA  LEU A  56      14.752  11.406  -8.903  1.00  0.98           H  
ATOM    905 1HB  LEU A  56      16.017   9.374  -8.596  1.00  0.98           H  
ATOM    906 2HB  LEU A  56      16.036   9.067 -10.326  1.00  0.98           H  
ATOM    907  HG  LEU A  56      17.285  11.561  -9.244  1.00  0.98           H  
ATOM    908 1HD1 LEU A  56      19.307  10.256  -8.922  1.00  0.98           H  
ATOM    909 2HD1 LEU A  56      18.059   9.726  -7.819  1.00  0.98           H  
ATOM    910 3HD1 LEU A  56      18.469   8.793  -9.279  1.00  0.98           H  
ATOM    911 1HD2 LEU A  56      18.765  11.138 -11.191  1.00  0.98           H  
ATOM    912 2HD2 LEU A  56      17.894   9.633 -11.535  1.00  0.98           H  
ATOM    913 3HD2 LEU A  56      17.092  11.166 -11.711  1.00  0.98           H  
ATOM    914  N   LYS A  57      15.164  12.730 -10.911  1.00  1.04           N  
ATOM    915  CA  LYS A  57      15.357  13.544 -12.097  1.00  1.04           C  
ATOM    916  C   LYS A  57      16.758  14.124 -12.166  1.00  1.04           C  
ATOM    917  O   LYS A  57      17.185  14.855 -11.270  1.00  1.04           O  
ATOM    918  CB  LYS A  57      14.360  14.698 -12.136  1.00  1.04           C  
ATOM    919  CG  LYS A  57      12.915  14.303 -12.294  1.00  1.04           C  
ATOM    920  CD  LYS A  57      12.051  15.546 -12.396  1.00  1.04           C  
ATOM    921  CE  LYS A  57      10.586  15.213 -12.596  1.00  1.04           C  
ATOM    922  NZ  LYS A  57       9.770  16.443 -12.729  1.00  1.04           N  
ATOM    923  H   LYS A  57      15.268  13.138  -9.984  1.00  1.04           H  
ATOM    924  HA  LYS A  57      15.210  12.922 -12.976  1.00  1.04           H  
ATOM    925 1HB  LYS A  57      14.446  15.281 -11.218  1.00  1.04           H  
ATOM    926 2HB  LYS A  57      14.615  15.364 -12.965  1.00  1.04           H  
ATOM    927 1HG  LYS A  57      12.804  13.706 -13.199  1.00  1.04           H  
ATOM    928 2HG  LYS A  57      12.600  13.708 -11.438  1.00  1.04           H  
ATOM    929 1HD  LYS A  57      12.158  16.146 -11.489  1.00  1.04           H  
ATOM    930 2HD  LYS A  57      12.390  16.142 -13.238  1.00  1.04           H  
ATOM    931 1HE  LYS A  57      10.475  14.619 -13.499  1.00  1.04           H  
ATOM    932 2HE  LYS A  57      10.225  14.637 -11.744  1.00  1.04           H  
ATOM    933 1HZ  LYS A  57       8.803  16.205 -12.866  1.00  1.04           H  
ATOM    934 2HZ  LYS A  57       9.864  17.001 -11.889  1.00  1.04           H  
ATOM    935 3HZ  LYS A  57      10.106  16.979 -13.529  1.00  1.04           H  
ATOM    936  N   ASP A  58      17.454  13.829 -13.249  1.00  1.19           N  
ATOM    937  CA  ASP A  58      18.775  14.393 -13.477  1.00  1.19           C  
ATOM    938  C   ASP A  58      18.542  15.658 -14.260  1.00  1.19           C  
ATOM    939  O   ASP A  58      17.990  15.589 -15.354  1.00  1.19           O  
ATOM    940  CB  ASP A  58      19.681  13.462 -14.289  1.00  1.19           C  
ATOM    941  CG  ASP A  58      20.151  12.202 -13.556  1.00  1.19           C  
ATOM    942  OD1 ASP A  58      20.676  12.331 -12.491  1.00  1.19           O  
ATOM    943  OD2 ASP A  58      19.989  11.114 -14.084  1.00  1.19           O  
ATOM    944  H   ASP A  58      17.031  13.222 -13.951  1.00  1.19           H  
ATOM    945  HA  ASP A  58      19.246  14.643 -12.526  1.00  1.19           H  
ATOM    946 1HB  ASP A  58      19.154  13.168 -15.175  1.00  1.19           H  
ATOM    947 2HB  ASP A  58      20.561  14.026 -14.613  1.00  1.19           H  
ATOM    948  N   LEU A  59      18.899  16.808 -13.713  1.00  1.42           N  
ATOM    949  CA  LEU A  59      18.663  18.059 -14.425  1.00  1.42           C  
ATOM    950  C   LEU A  59      19.838  18.224 -15.393  1.00  1.42           C  
ATOM    951  O   LEU A  59      20.819  17.489 -15.261  1.00  1.42           O  
ATOM    952  CB  LEU A  59      18.481  19.207 -13.422  1.00  1.42           C  
ATOM    953  CG  LEU A  59      17.016  19.282 -12.810  1.00  1.42           C  
ATOM    954  CD1 LEU A  59      16.778  18.102 -11.863  1.00  1.42           C  
ATOM    955  CD2 LEU A  59      16.805  20.582 -12.087  1.00  1.42           C  
ATOM    956  H   LEU A  59      19.348  16.834 -12.794  1.00  1.42           H  
ATOM    957  HA  LEU A  59      17.746  17.978 -15.010  1.00  1.42           H  
ATOM    958 1HB  LEU A  59      19.183  19.073 -12.611  1.00  1.42           H  
ATOM    959 2HB  LEU A  59      18.695  20.152 -13.924  1.00  1.42           H  
ATOM    960  HG  LEU A  59      16.295  19.212 -13.626  1.00  1.42           H  
ATOM    961 1HD1 LEU A  59      15.764  18.151 -11.469  1.00  1.42           H  
ATOM    962 2HD1 LEU A  59      16.907  17.175 -12.403  1.00  1.42           H  
ATOM    963 3HD1 LEU A  59      17.492  18.147 -11.040  1.00  1.42           H  
ATOM    964 1HD2 LEU A  59      15.791  20.616 -11.700  1.00  1.42           H  
ATOM    965 2HD2 LEU A  59      17.502  20.665 -11.274  1.00  1.42           H  
ATOM    966 3HD2 LEU A  59      16.952  21.399 -12.774  1.00  1.42           H  
ATOM    967  N   GLY A  60      19.740  19.088 -16.412  1.00  1.73           N  
ATOM    968  CA  GLY A  60      20.859  19.177 -17.360  1.00  1.73           C  
ATOM    969  C   GLY A  60      22.019  19.987 -16.789  1.00  1.73           C  
ATOM    970  O   GLY A  60      21.871  20.634 -15.752  1.00  1.73           O  
ATOM    971  H   GLY A  60      18.931  19.707 -16.533  1.00  1.73           H  
ATOM    972 1HA  GLY A  60      21.196  18.173 -17.628  1.00  1.73           H  
ATOM    973 2HA  GLY A  60      20.507  19.645 -18.279  1.00  1.73           H  
ATOM    974  N   GLY A  61      23.175  19.961 -17.472  1.00  2.07           N  
ATOM    975  CA  GLY A  61      24.340  20.725 -17.000  1.00  2.07           C  
ATOM    976  C   GLY A  61      24.832  21.878 -17.898  1.00  2.07           C  
ATOM    977  O   GLY A  61      25.847  22.496 -17.589  1.00  2.07           O  
ATOM    978  H   GLY A  61      23.258  19.371 -18.306  1.00  2.07           H  
ATOM    979 1HA  GLY A  61      24.108  21.132 -16.017  1.00  2.07           H  
ATOM    980 2HA  GLY A  61      25.162  20.030 -16.837  1.00  2.07           H  
ATOM    981  N   ASP A  62      24.118  22.230 -18.968  1.00  2.33           N  
ATOM    982  CA  ASP A  62      24.641  23.291 -19.852  1.00  2.33           C  
ATOM    983  C   ASP A  62      24.361  24.706 -19.367  1.00  2.33           C  
ATOM    984  O   ASP A  62      25.120  25.632 -19.662  1.00  2.33           O  
ATOM    985  CB  ASP A  62      24.125  23.147 -21.276  1.00  2.33           C  
ATOM    986  CG  ASP A  62      24.672  21.928 -21.992  1.00  2.33           C  
ATOM    987  OD1 ASP A  62      25.869  21.775 -22.036  1.00  2.33           O  
ATOM    988  OD2 ASP A  62      23.899  21.172 -22.507  1.00  2.33           O  
ATOM    989  H   ASP A  62      23.262  21.742 -19.190  1.00  2.33           H  
ATOM    990  HA  ASP A  62      25.727  23.177 -19.895  1.00  2.33           H  
ATOM    991 1HB  ASP A  62      23.040  23.073 -21.259  1.00  2.33           H  
ATOM    992 2HB  ASP A  62      24.380  24.047 -21.840  1.00  2.33           H  
ATOM    993  N   PHE A  63      23.271  24.884 -18.648  1.00  2.42           N  
ATOM    994  CA  PHE A  63      22.916  26.198 -18.151  1.00  2.42           C  
ATOM    995  C   PHE A  63      22.821  26.087 -16.650  1.00  2.42           C  
ATOM    996  O   PHE A  63      22.342  25.075 -16.144  1.00  2.42           O  
ATOM    997  CB  PHE A  63      21.584  26.651 -18.738  1.00  2.42           C  
ATOM    998  CG  PHE A  63      21.617  26.765 -20.236  1.00  2.42           C  
ATOM    999  CD1 PHE A  63      21.353  25.654 -21.031  1.00  2.42           C  
ATOM   1000  CD2 PHE A  63      21.926  27.961 -20.856  1.00  2.42           C  
ATOM   1001  CE1 PHE A  63      21.397  25.742 -22.407  1.00  2.42           C  
ATOM   1002  CE2 PHE A  63      21.969  28.052 -22.234  1.00  2.42           C  
ATOM   1003  CZ  PHE A  63      21.704  26.940 -23.010  1.00  2.42           C  
ATOM   1004  H   PHE A  63      22.689  24.090 -18.430  1.00  2.42           H  
ATOM   1005  HA  PHE A  63      23.698  26.916 -18.404  1.00  2.42           H  
ATOM   1006 1HB  PHE A  63      20.799  25.948 -18.461  1.00  2.42           H  
ATOM   1007 2HB  PHE A  63      21.313  27.623 -18.326  1.00  2.42           H  
ATOM   1008  HD1 PHE A  63      21.113  24.704 -20.555  1.00  2.42           H  
ATOM   1009  HD2 PHE A  63      22.139  28.838 -20.245  1.00  2.42           H  
ATOM   1010  HE1 PHE A  63      21.188  24.861 -23.016  1.00  2.42           H  
ATOM   1011  HE2 PHE A  63      22.213  29.001 -22.711  1.00  2.42           H  
ATOM   1012  HZ  PHE A  63      21.738  27.012 -24.096  1.00  2.42           H  
ATOM   1013  N   SER A  64      23.218  27.125 -15.924  1.00  2.32           N  
ATOM   1014  CA  SER A  64      23.119  27.024 -14.474  1.00  2.32           C  
ATOM   1015  C   SER A  64      21.678  26.868 -14.026  1.00  2.32           C  
ATOM   1016  O   SER A  64      21.372  26.036 -13.176  1.00  2.32           O  
ATOM   1017  CB  SER A  64      23.702  28.257 -13.821  1.00  2.32           C  
ATOM   1018  OG  SER A  64      25.082  28.352 -14.059  1.00  2.32           O  
ATOM   1019  H   SER A  64      23.605  27.947 -16.364  1.00  2.32           H  
ATOM   1020  HA  SER A  64      23.677  26.147 -14.145  1.00  2.32           H  
ATOM   1021 1HB  SER A  64      23.200  29.148 -14.195  1.00  2.32           H  
ATOM   1022 2HB  SER A  64      23.519  28.210 -12.743  1.00  2.32           H  
ATOM   1023  HG  SER A  64      25.396  29.072 -13.498  1.00  2.32           H  
ATOM   1024  N   PHE A  65      20.775  27.656 -14.600  1.00  2.07           N  
ATOM   1025  CA  PHE A  65      19.391  27.519 -14.200  1.00  2.07           C  
ATOM   1026  C   PHE A  65      18.432  28.175 -15.187  1.00  2.07           C  
ATOM   1027  O   PHE A  65      18.456  29.392 -15.377  1.00  2.07           O  
ATOM   1028  CB  PHE A  65      19.223  28.093 -12.799  1.00  2.07           C  
ATOM   1029  CG  PHE A  65      17.975  27.791 -12.166  1.00  2.07           C  
ATOM   1030  CD1 PHE A  65      17.593  26.485 -12.063  1.00  2.07           C  
ATOM   1031  CD2 PHE A  65      17.201  28.775 -11.607  1.00  2.07           C  
ATOM   1032  CE1 PHE A  65      16.459  26.161 -11.438  1.00  2.07           C  
ATOM   1033  CE2 PHE A  65      16.054  28.449 -10.959  1.00  2.07           C  
ATOM   1034  CZ  PHE A  65      15.692  27.141 -10.876  1.00  2.07           C  
ATOM   1035  H   PHE A  65      21.050  28.329 -15.295  1.00  2.07           H  
ATOM   1036  HA  PHE A  65      19.153  26.454 -14.164  1.00  2.07           H  
ATOM   1037 1HB  PHE A  65      20.013  27.742 -12.141  1.00  2.07           H  
ATOM   1038 2HB  PHE A  65      19.317  29.176 -12.841  1.00  2.07           H  
ATOM   1039  HD1 PHE A  65      18.223  25.709 -12.501  1.00  2.07           H  
ATOM   1040  HD2 PHE A  65      17.522  29.814 -11.677  1.00  2.07           H  
ATOM   1041  HE1 PHE A  65      16.163  25.118 -11.379  1.00  2.07           H  
ATOM   1042  HE2 PHE A  65      15.434  29.222 -10.505  1.00  2.07           H  
ATOM   1043  HZ  PHE A  65      14.792  26.879 -10.366  1.00  2.07           H  
ATOM   1044  N   SER A  66      17.599  27.359 -15.821  1.00  1.78           N  
ATOM   1045  CA  SER A  66      16.620  27.835 -16.794  1.00  1.78           C  
ATOM   1046  C   SER A  66      15.227  27.682 -16.227  1.00  1.78           C  
ATOM   1047  O   SER A  66      15.040  27.008 -15.213  1.00  1.78           O  
ATOM   1048  CB  SER A  66      16.696  27.048 -18.089  1.00  1.78           C  
ATOM   1049  OG  SER A  66      16.215  25.726 -17.921  1.00  1.78           O  
ATOM   1050  H   SER A  66      17.655  26.373 -15.618  1.00  1.78           H  
ATOM   1051  HA  SER A  66      16.802  28.891 -16.999  1.00  1.78           H  
ATOM   1052 1HB  SER A  66      16.120  27.553 -18.863  1.00  1.78           H  
ATOM   1053 2HB  SER A  66      17.733  27.015 -18.424  1.00  1.78           H  
ATOM   1054  HG  SER A  66      16.517  25.234 -18.701  1.00  1.78           H  
ATOM   1055  N   GLU A  67      14.237  28.253 -16.908  1.00  1.52           N  
ATOM   1056  CA  GLU A  67      12.855  28.072 -16.488  1.00  1.52           C  
ATOM   1057  C   GLU A  67      12.500  26.588 -16.404  1.00  1.52           C  
ATOM   1058  O   GLU A  67      11.874  26.149 -15.438  1.00  1.52           O  
ATOM   1059  CB  GLU A  67      11.911  28.759 -17.467  1.00  1.52           C  
ATOM   1060  CG  GLU A  67      10.459  28.625 -17.099  1.00  1.52           C  
ATOM   1061  CD  GLU A  67       9.510  29.269 -18.092  1.00  1.52           C  
ATOM   1062  OE1 GLU A  67       9.969  29.904 -19.011  1.00  1.52           O  
ATOM   1063  OE2 GLU A  67       8.320  29.089 -17.940  1.00  1.52           O  
ATOM   1064  H   GLU A  67      14.448  28.811 -17.722  1.00  1.52           H  
ATOM   1065  HA  GLU A  67      12.731  28.512 -15.498  1.00  1.52           H  
ATOM   1066 1HB  GLU A  67      12.150  29.820 -17.526  1.00  1.52           H  
ATOM   1067 2HB  GLU A  67      12.045  28.332 -18.462  1.00  1.52           H  
ATOM   1068 1HG  GLU A  67      10.248  27.571 -17.027  1.00  1.52           H  
ATOM   1069 2HG  GLU A  67      10.302  29.064 -16.116  1.00  1.52           H  
ATOM   1070  N   ASP A  68      12.912  25.812 -17.412  1.00  1.34           N  
ATOM   1071  CA  ASP A  68      12.620  24.386 -17.410  1.00  1.34           C  
ATOM   1072  C   ASP A  68      13.294  23.689 -16.238  1.00  1.34           C  
ATOM   1073  O   ASP A  68      12.707  22.796 -15.620  1.00  1.34           O  
ATOM   1074  CB  ASP A  68      13.021  23.739 -18.731  1.00  1.34           C  
ATOM   1075  CG  ASP A  68      12.065  24.108 -19.894  1.00  1.34           C  
ATOM   1076  OD1 ASP A  68      10.981  24.626 -19.639  1.00  1.34           O  
ATOM   1077  OD2 ASP A  68      12.429  23.870 -21.017  1.00  1.34           O  
ATOM   1078  H   ASP A  68      13.432  26.223 -18.173  1.00  1.34           H  
ATOM   1079  HA  ASP A  68      11.549  24.261 -17.295  1.00  1.34           H  
ATOM   1080 1HB  ASP A  68      14.032  24.054 -18.994  1.00  1.34           H  
ATOM   1081 2HB  ASP A  68      13.038  22.654 -18.616  1.00  1.34           H  
ATOM   1082  N   GLU A  69      14.509  24.109 -15.887  1.00  1.22           N  
ATOM   1083  CA  GLU A  69      15.141  23.441 -14.760  1.00  1.22           C  
ATOM   1084  C   GLU A  69      14.372  23.766 -13.485  1.00  1.22           C  
ATOM   1085  O   GLU A  69      14.245  22.913 -12.602  1.00  1.22           O  
ATOM   1086  CB  GLU A  69      16.614  23.798 -14.621  1.00  1.22           C  
ATOM   1087  CG  GLU A  69      17.503  23.274 -15.771  1.00  1.22           C  
ATOM   1088  CD  GLU A  69      17.359  21.770 -16.057  1.00  1.22           C  
ATOM   1089  OE1 GLU A  69      16.649  21.106 -15.367  1.00  1.22           O  
ATOM   1090  OE2 GLU A  69      18.004  21.290 -16.959  1.00  1.22           O  
ATOM   1091  H   GLU A  69      14.990  24.844 -16.412  1.00  1.22           H  
ATOM   1092  HA  GLU A  69      15.082  22.367 -14.918  1.00  1.22           H  
ATOM   1093 1HB  GLU A  69      16.708  24.881 -14.606  1.00  1.22           H  
ATOM   1094 2HB  GLU A  69      17.001  23.438 -13.680  1.00  1.22           H  
ATOM   1095 1HG  GLU A  69      17.259  23.816 -16.673  1.00  1.22           H  
ATOM   1096 2HG  GLU A  69      18.543  23.489 -15.525  1.00  1.22           H  
ATOM   1097  N   ARG A  70      13.822  24.983 -13.399  1.00  1.16           N  
ATOM   1098  CA  ARG A  70      13.034  25.358 -12.237  1.00  1.16           C  
ATOM   1099  C   ARG A  70      11.801  24.480 -12.149  1.00  1.16           C  
ATOM   1100  O   ARG A  70      11.440  24.018 -11.065  1.00  1.16           O  
ATOM   1101  CB  ARG A  70      12.611  26.816 -12.275  1.00  1.16           C  
ATOM   1102  CG  ARG A  70      11.932  27.267 -10.974  1.00  1.16           C  
ATOM   1103  CD  ARG A  70      11.720  28.728 -10.907  1.00  1.16           C  
ATOM   1104  NE  ARG A  70      11.164  29.159  -9.599  1.00  1.16           N  
ATOM   1105  CZ  ARG A  70      10.818  30.426  -9.305  1.00  1.16           C  
ATOM   1106  NH1 ARG A  70      10.936  31.376 -10.211  1.00  1.16           N  
ATOM   1107  NH2 ARG A  70      10.363  30.714  -8.101  1.00  1.16           N  
ATOM   1108  H   ARG A  70      13.985  25.660 -14.147  1.00  1.16           H  
ATOM   1109  HA  ARG A  70      13.626  25.190 -11.344  1.00  1.16           H  
ATOM   1110 1HB  ARG A  70      13.456  27.457 -12.511  1.00  1.16           H  
ATOM   1111 2HB  ARG A  70      11.882  26.954 -13.068  1.00  1.16           H  
ATOM   1112 1HG  ARG A  70      10.963  26.788 -10.925  1.00  1.16           H  
ATOM   1113 2HG  ARG A  70      12.514  26.959 -10.127  1.00  1.16           H  
ATOM   1114 1HD  ARG A  70      12.677  29.232 -11.053  1.00  1.16           H  
ATOM   1115 2HD  ARG A  70      11.027  29.024 -11.695  1.00  1.16           H  
ATOM   1116  HE  ARG A  70      11.073  28.466  -8.828  1.00  1.16           H  
ATOM   1117 1HH1 ARG A  70      11.289  31.157 -11.133  1.00  1.16           H  
ATOM   1118 2HH1 ARG A  70      10.680  32.323  -9.982  1.00  1.16           H  
ATOM   1119 1HH2 ARG A  70      10.282  29.977  -7.395  1.00  1.16           H  
ATOM   1120 2HH2 ARG A  70      10.110  31.660  -7.871  1.00  1.16           H  
ATOM   1121  N   LYS A  71      11.173  24.206 -13.294  1.00  1.12           N  
ATOM   1122  CA  LYS A  71       9.993  23.350 -13.320  1.00  1.12           C  
ATOM   1123  C   LYS A  71      10.341  21.965 -12.783  1.00  1.12           C  
ATOM   1124  O   LYS A  71       9.552  21.351 -12.063  1.00  1.12           O  
ATOM   1125  CB  LYS A  71       9.449  23.220 -14.743  1.00  1.12           C  
ATOM   1126  CG  LYS A  71       8.802  24.474 -15.317  1.00  1.12           C  
ATOM   1127  CD  LYS A  71       8.408  24.255 -16.781  1.00  1.12           C  
ATOM   1128  CE  LYS A  71       7.811  25.499 -17.400  1.00  1.12           C  
ATOM   1129  NZ  LYS A  71       7.650  25.353 -18.868  1.00  1.12           N  
ATOM   1130  H   LYS A  71      11.512  24.636 -14.159  1.00  1.12           H  
ATOM   1131  HA  LYS A  71       9.229  23.786 -12.675  1.00  1.12           H  
ATOM   1132 1HB  LYS A  71      10.251  22.926 -15.412  1.00  1.12           H  
ATOM   1133 2HB  LYS A  71       8.708  22.425 -14.768  1.00  1.12           H  
ATOM   1134 1HG  LYS A  71       7.918  24.733 -14.737  1.00  1.12           H  
ATOM   1135 2HG  LYS A  71       9.508  25.301 -15.263  1.00  1.12           H  
ATOM   1136 1HD  LYS A  71       9.287  23.977 -17.360  1.00  1.12           H  
ATOM   1137 2HD  LYS A  71       7.687  23.444 -16.847  1.00  1.12           H  
ATOM   1138 1HE  LYS A  71       6.840  25.693 -16.955  1.00  1.12           H  
ATOM   1139 2HE  LYS A  71       8.452  26.334 -17.203  1.00  1.12           H  
ATOM   1140 1HZ  LYS A  71       7.261  26.208 -19.245  1.00  1.12           H  
ATOM   1141 2HZ  LYS A  71       8.585  25.185 -19.282  1.00  1.12           H  
ATOM   1142 3HZ  LYS A  71       7.042  24.580 -19.076  1.00  1.12           H  
ATOM   1143  N   HIS A  72      11.551  21.484 -13.096  1.00  1.09           N  
ATOM   1144  CA  HIS A  72      11.955  20.184 -12.589  1.00  1.09           C  
ATOM   1145  C   HIS A  72      12.245  20.244 -11.089  1.00  1.09           C  
ATOM   1146  O   HIS A  72      11.735  19.413 -10.329  1.00  1.09           O  
ATOM   1147  CB  HIS A  72      13.197  19.658 -13.323  1.00  1.09           C  
ATOM   1148  CG  HIS A  72      12.953  19.223 -14.745  1.00  1.09           C  
ATOM   1149  ND1 HIS A  72      12.120  18.165 -15.072  1.00  1.09           N  
ATOM   1150  CD2 HIS A  72      13.447  19.685 -15.918  1.00  1.09           C  
ATOM   1151  CE1 HIS A  72      12.115  18.006 -16.388  1.00  1.09           C  
ATOM   1152  NE2 HIS A  72      12.909  18.913 -16.919  1.00  1.09           N  
ATOM   1153  H   HIS A  72      12.163  22.014 -13.720  1.00  1.09           H  
ATOM   1154  HA  HIS A  72      11.150  19.472 -12.743  1.00  1.09           H  
ATOM   1155 1HB  HIS A  72      13.952  20.443 -13.348  1.00  1.09           H  
ATOM   1156 2HB  HIS A  72      13.619  18.821 -12.772  1.00  1.09           H  
ATOM   1157  HD2 HIS A  72      14.145  20.511 -16.047  1.00  1.09           H  
ATOM   1158  HE1 HIS A  72      11.552  17.253 -16.938  1.00  1.09           H  
ATOM   1159  HE2 HIS A  72      13.099  19.028 -17.903  1.00  1.09           H  
ATOM   1160  N   LEU A  73      12.971  21.269 -10.627  1.00  1.07           N  
ATOM   1161  CA  LEU A  73      13.281  21.342  -9.201  1.00  1.07           C  
ATOM   1162  C   LEU A  73      12.037  21.481  -8.350  1.00  1.07           C  
ATOM   1163  O   LEU A  73      11.919  20.849  -7.308  1.00  1.07           O  
ATOM   1164  CB  LEU A  73      14.143  22.549  -8.826  1.00  1.07           C  
ATOM   1165  CG  LEU A  73      15.567  22.620  -9.260  1.00  1.07           C  
ATOM   1166  CD1 LEU A  73      16.104  23.958  -8.814  1.00  1.07           C  
ATOM   1167  CD2 LEU A  73      16.345  21.506  -8.635  1.00  1.07           C  
ATOM   1168  H   LEU A  73      13.346  21.961 -11.276  1.00  1.07           H  
ATOM   1169  HA  LEU A  73      13.799  20.426  -8.914  1.00  1.07           H  
ATOM   1170 1HB  LEU A  73      13.646  23.441  -9.217  1.00  1.07           H  
ATOM   1171 2HB  LEU A  73      14.156  22.623  -7.760  1.00  1.07           H  
ATOM   1172  HG  LEU A  73      15.628  22.569 -10.344  1.00  1.07           H  
ATOM   1173 1HD1 LEU A  73      17.146  24.071  -9.114  1.00  1.07           H  
ATOM   1174 2HD1 LEU A  73      15.508  24.736  -9.249  1.00  1.07           H  
ATOM   1175 3HD1 LEU A  73      16.024  24.019  -7.733  1.00  1.07           H  
ATOM   1176 1HD2 LEU A  73      17.376  21.576  -8.932  1.00  1.07           H  
ATOM   1177 2HD2 LEU A  73      16.269  21.601  -7.561  1.00  1.07           H  
ATOM   1178 3HD2 LEU A  73      15.936  20.547  -8.954  1.00  1.07           H  
ATOM   1179  N   LYS A  74      11.064  22.258  -8.814  1.00  1.05           N  
ATOM   1180  CA  LYS A  74       9.862  22.500  -8.031  1.00  1.05           C  
ATOM   1181  C   LYS A  74       9.079  21.235  -7.711  1.00  1.05           C  
ATOM   1182  O   LYS A  74       8.279  21.229  -6.777  1.00  1.05           O  
ATOM   1183  CB  LYS A  74       8.952  23.532  -8.700  1.00  1.05           C  
ATOM   1184  CG  LYS A  74       9.463  24.986  -8.605  1.00  1.05           C  
ATOM   1185  CD  LYS A  74       8.573  25.940  -9.396  1.00  1.05           C  
ATOM   1186  CE  LYS A  74       7.201  26.080  -8.744  1.00  1.05           C  
ATOM   1187  NZ  LYS A  74       6.335  27.061  -9.460  1.00  1.05           N  
ATOM   1188  H   LYS A  74      11.184  22.741  -9.704  1.00  1.05           H  
ATOM   1189  HA  LYS A  74      10.176  22.930  -7.079  1.00  1.05           H  
ATOM   1190 1HB  LYS A  74       8.859  23.285  -9.763  1.00  1.05           H  
ATOM   1191 2HB  LYS A  74       7.958  23.484  -8.261  1.00  1.05           H  
ATOM   1192 1HG  LYS A  74       9.480  25.303  -7.559  1.00  1.05           H  
ATOM   1193 2HG  LYS A  74      10.481  25.041  -8.984  1.00  1.05           H  
ATOM   1194 1HD  LYS A  74       9.041  26.923  -9.432  1.00  1.05           H  
ATOM   1195 2HD  LYS A  74       8.459  25.571 -10.416  1.00  1.05           H  
ATOM   1196 1HE  LYS A  74       6.707  25.110  -8.743  1.00  1.05           H  
ATOM   1197 2HE  LYS A  74       7.332  26.413  -7.714  1.00  1.05           H  
ATOM   1198 1HZ  LYS A  74       5.440  27.123  -8.995  1.00  1.05           H  
ATOM   1199 2HZ  LYS A  74       6.778  27.968  -9.457  1.00  1.05           H  
ATOM   1200 3HZ  LYS A  74       6.196  26.759 -10.413  1.00  1.05           H  
ATOM   1201  N   GLY A  75       9.255  20.173  -8.500  1.00  1.03           N  
ATOM   1202  CA  GLY A  75       8.530  18.946  -8.228  1.00  1.03           C  
ATOM   1203  C   GLY A  75       9.274  18.059  -7.225  1.00  1.03           C  
ATOM   1204  O   GLY A  75       8.785  16.995  -6.859  1.00  1.03           O  
ATOM   1205  H   GLY A  75       9.943  20.184  -9.254  1.00  1.03           H  
ATOM   1206 1HA  GLY A  75       7.540  19.188  -7.843  1.00  1.03           H  
ATOM   1207 2HA  GLY A  75       8.388  18.405  -9.161  1.00  1.03           H  
ATOM   1208  N   ALA A  76      10.463  18.479  -6.798  1.00  0.98           N  
ATOM   1209  CA  ALA A  76      11.284  17.699  -5.884  1.00  0.98           C  
ATOM   1210  C   ALA A  76      10.808  17.794  -4.440  1.00  0.98           C  
ATOM   1211  O   ALA A  76      10.303  18.826  -3.993  1.00  0.98           O  
ATOM   1212  CB  ALA A  76      12.735  18.167  -5.957  1.00  0.98           C  
ATOM   1213  H   ALA A  76      10.827  19.376  -7.111  1.00  0.98           H  
ATOM   1214  HA  ALA A  76      11.230  16.655  -6.191  1.00  0.98           H  
ATOM   1215 1HB  ALA A  76      13.342  17.555  -5.298  1.00  0.98           H  
ATOM   1216 2HB  ALA A  76      13.098  18.073  -6.979  1.00  0.98           H  
ATOM   1217 3HB  ALA A  76      12.801  19.205  -5.644  1.00  0.98           H  
ATOM   1218  N   HIS A  77      11.056  16.728  -3.686  1.00  0.93           N  
ATOM   1219  CA  HIS A  77      10.879  16.744  -2.247  1.00  0.93           C  
ATOM   1220  C   HIS A  77      12.258  16.819  -1.644  1.00  0.93           C  
ATOM   1221  O   HIS A  77      12.427  17.291  -0.525  1.00  0.93           O  
ATOM   1222  CB  HIS A  77      10.224  15.468  -1.716  1.00  0.93           C  
ATOM   1223  CG  HIS A  77       8.837  15.215  -2.186  1.00  0.93           C  
ATOM   1224  ND1 HIS A  77       8.546  14.309  -3.178  1.00  0.93           N  
ATOM   1225  CD2 HIS A  77       7.653  15.743  -1.797  1.00  0.93           C  
ATOM   1226  CE1 HIS A  77       7.240  14.287  -3.385  1.00  0.93           C  
ATOM   1227  NE2 HIS A  77       6.673  15.148  -2.557  1.00  0.93           N  
ATOM   1228  H   HIS A  77      11.422  15.890  -4.117  1.00  0.93           H  
ATOM   1229  HA  HIS A  77      10.306  17.615  -1.931  1.00  0.93           H  
ATOM   1230 1HB  HIS A  77      10.839  14.620  -2.014  1.00  0.93           H  
ATOM   1231 2HB  HIS A  77      10.216  15.493  -0.633  1.00  0.93           H  
ATOM   1232  HD2 HIS A  77       7.503  16.497  -1.024  1.00  0.93           H  
ATOM   1233  HE1 HIS A  77       6.721  13.662  -4.113  1.00  0.93           H  
ATOM   1234  HE2 HIS A  77       5.682  15.341  -2.492  1.00  0.93           H  
ATOM   1235  N   LEU A  78      13.232  16.327  -2.419  1.00  0.87           N  
ATOM   1236  CA  LEU A  78      14.643  16.252  -2.043  1.00  0.87           C  
ATOM   1237  C   LEU A  78      15.580  16.692  -3.145  1.00  0.87           C  
ATOM   1238  O   LEU A  78      15.327  16.396  -4.316  1.00  0.87           O  
ATOM   1239  CB  LEU A  78      14.985  14.823  -1.729  1.00  0.87           C  
ATOM   1240  CG  LEU A  78      14.317  14.281  -0.589  1.00  0.87           C  
ATOM   1241  CD1 LEU A  78      14.552  12.766  -0.519  1.00  0.87           C  
ATOM   1242  CD2 LEU A  78      14.830  15.088   0.543  1.00  0.87           C  
ATOM   1243  H   LEU A  78      12.960  15.927  -3.315  1.00  0.87           H  
ATOM   1244  HA  LEU A  78      14.813  16.888  -1.172  1.00  0.87           H  
ATOM   1245 1HB  LEU A  78      14.736  14.230  -2.577  1.00  0.87           H  
ATOM   1246 2HB  LEU A  78      16.041  14.763  -1.558  1.00  0.87           H  
ATOM   1247  HG  LEU A  78      13.246  14.412  -0.658  1.00  0.87           H  
ATOM   1248 1HD1 LEU A  78      14.057  12.358   0.352  1.00  0.87           H  
ATOM   1249 2HD1 LEU A  78      14.151  12.325  -1.404  1.00  0.87           H  
ATOM   1250 3HD1 LEU A  78      15.559  12.513  -0.487  1.00  0.87           H  
ATOM   1251 1HD2 LEU A  78      14.431  14.808   1.458  1.00  0.87           H  
ATOM   1252 2HD2 LEU A  78      15.844  15.012   0.610  1.00  0.87           H  
ATOM   1253 3HD2 LEU A  78      14.589  16.119   0.356  1.00  0.87           H  
ATOM   1254  N   LEU A  79      16.685  17.336  -2.778  1.00  0.82           N  
ATOM   1255  CA  LEU A  79      17.684  17.684  -3.781  1.00  0.82           C  
ATOM   1256  C   LEU A  79      19.110  17.243  -3.456  1.00  0.82           C  
ATOM   1257  O   LEU A  79      19.548  17.293  -2.309  1.00  0.82           O  
ATOM   1258  CB  LEU A  79      17.626  19.192  -4.022  1.00  0.82           C  
ATOM   1259  CG  LEU A  79      16.304  19.657  -4.623  1.00  0.82           C  
ATOM   1260  CD1 LEU A  79      16.226  21.085  -4.603  1.00  0.82           C  
ATOM   1261  CD2 LEU A  79      16.229  19.151  -6.025  1.00  0.82           C  
ATOM   1262  H   LEU A  79      16.823  17.604  -1.799  1.00  0.82           H  
ATOM   1263  HA  LEU A  79      17.407  17.194  -4.711  1.00  0.82           H  
ATOM   1264 1HB  LEU A  79      17.761  19.704  -3.068  1.00  0.82           H  
ATOM   1265 2HB  LEU A  79      18.437  19.479  -4.695  1.00  0.82           H  
ATOM   1266  HG  LEU A  79      15.472  19.274  -4.052  1.00  0.82           H  
ATOM   1267 1HD1 LEU A  79      15.288  21.394  -5.041  1.00  0.82           H  
ATOM   1268 2HD1 LEU A  79      16.280  21.431  -3.571  1.00  0.82           H  
ATOM   1269 3HD1 LEU A  79      17.039  21.485  -5.177  1.00  0.82           H  
ATOM   1270 1HD2 LEU A  79      15.294  19.472  -6.483  1.00  0.82           H  
ATOM   1271 2HD2 LEU A  79      17.070  19.539  -6.596  1.00  0.82           H  
ATOM   1272 3HD2 LEU A  79      16.278  18.075  -6.009  1.00  0.82           H  
ATOM   1273  N   ILE A  80      19.826  16.857  -4.499  1.00  0.76           N  
ATOM   1274  CA  ILE A  80      21.241  16.535  -4.404  1.00  0.76           C  
ATOM   1275  C   ILE A  80      22.053  17.462  -5.289  1.00  0.76           C  
ATOM   1276  O   ILE A  80      21.732  17.626  -6.468  1.00  0.76           O  
ATOM   1277  CB  ILE A  80      21.551  15.091  -4.871  1.00  0.76           C  
ATOM   1278  CG1 ILE A  80      20.865  14.054  -4.041  1.00  0.76           C  
ATOM   1279  CG2 ILE A  80      23.033  14.860  -4.889  1.00  0.76           C  
ATOM   1280  CD1 ILE A  80      20.951  12.657  -4.592  1.00  0.76           C  
ATOM   1281  H   ILE A  80      19.360  16.788  -5.406  1.00  0.76           H  
ATOM   1282  HA  ILE A  80      21.572  16.664  -3.377  1.00  0.76           H  
ATOM   1283  HB  ILE A  80      21.189  14.988  -5.843  1.00  0.76           H  
ATOM   1284 1HG1 ILE A  80      21.325  14.030  -3.093  1.00  0.76           H  
ATOM   1285 2HG1 ILE A  80      19.814  14.316  -3.935  1.00  0.76           H  
ATOM   1286 1HG2 ILE A  80      23.246  13.858  -5.252  1.00  0.76           H  
ATOM   1287 2HG2 ILE A  80      23.513  15.578  -5.539  1.00  0.76           H  
ATOM   1288 3HG2 ILE A  80      23.404  14.977  -3.891  1.00  0.76           H  
ATOM   1289 1HD1 ILE A  80      20.440  11.973  -3.912  1.00  0.76           H  
ATOM   1290 2HD1 ILE A  80      20.476  12.611  -5.568  1.00  0.76           H  
ATOM   1291 3HD1 ILE A  80      21.994  12.362  -4.683  1.00  0.76           H  
ATOM   1292  N   ILE A  81      23.090  18.065  -4.727  1.00  0.72           N  
ATOM   1293  CA  ILE A  81      23.996  18.846  -5.552  1.00  0.72           C  
ATOM   1294  C   ILE A  81      25.264  18.053  -5.644  1.00  0.72           C  
ATOM   1295  O   ILE A  81      25.840  17.703  -4.619  1.00  0.72           O  
ATOM   1296  CB  ILE A  81      24.366  20.238  -5.001  1.00  0.72           C  
ATOM   1297  CG1 ILE A  81      23.193  21.122  -4.848  1.00  0.72           C  
ATOM   1298  CG2 ILE A  81      25.406  20.904  -5.940  1.00  0.72           C  
ATOM   1299  CD1 ILE A  81      23.576  22.396  -4.228  1.00  0.72           C  
ATOM   1300  H   ILE A  81      23.276  17.923  -3.733  1.00  0.72           H  
ATOM   1301  HA  ILE A  81      23.588  18.957  -6.552  1.00  0.72           H  
ATOM   1302  HB  ILE A  81      24.808  20.123  -4.012  1.00  0.72           H  
ATOM   1303 1HG1 ILE A  81      22.767  21.335  -5.790  1.00  0.72           H  
ATOM   1304 2HG1 ILE A  81      22.446  20.631  -4.226  1.00  0.72           H  
ATOM   1305 1HG2 ILE A  81      25.687  21.870  -5.547  1.00  0.72           H  
ATOM   1306 2HG2 ILE A  81      26.295  20.278  -6.014  1.00  0.72           H  
ATOM   1307 3HG2 ILE A  81      24.978  21.033  -6.931  1.00  0.72           H  
ATOM   1308 1HD1 ILE A  81      22.708  23.027  -4.129  1.00  0.72           H  
ATOM   1309 2HD1 ILE A  81      24.009  22.198  -3.256  1.00  0.72           H  
ATOM   1310 3HD1 ILE A  81      24.309  22.902  -4.849  1.00  0.72           H  
ATOM   1311  N   CYS A  82      25.687  17.722  -6.843  1.00  0.69           N  
ATOM   1312  CA  CYS A  82      26.915  16.973  -6.959  1.00  0.69           C  
ATOM   1313  C   CYS A  82      28.053  17.904  -7.335  1.00  0.69           C  
ATOM   1314  O   CYS A  82      27.876  18.844  -8.117  1.00  0.69           O  
ATOM   1315  CB  CYS A  82      26.773  15.842  -7.970  1.00  0.69           C  
ATOM   1316  SG  CYS A  82      25.583  14.549  -7.494  1.00  0.69           S  
ATOM   1317  H   CYS A  82      25.163  18.007  -7.670  1.00  0.69           H  
ATOM   1318  HA  CYS A  82      27.145  16.522  -5.999  1.00  0.69           H  
ATOM   1319 1HB  CYS A  82      26.440  16.257  -8.913  1.00  0.69           H  
ATOM   1320 2HB  CYS A  82      27.747  15.370  -8.138  1.00  0.69           H  
ATOM   1321  HG  CYS A  82      26.210  14.210  -6.364  1.00  0.69           H  
ATOM   1322  N   ALA A  83      29.227  17.602  -6.809  1.00  0.68           N  
ATOM   1323  CA  ALA A  83      30.441  18.334  -7.123  1.00  0.68           C  
ATOM   1324  C   ALA A  83      31.610  17.367  -7.139  1.00  0.68           C  
ATOM   1325  O   ALA A  83      31.583  16.365  -6.438  1.00  0.68           O  
ATOM   1326  CB  ALA A  83      30.677  19.437  -6.096  1.00  0.68           C  
ATOM   1327  H   ALA A  83      29.261  16.849  -6.125  1.00  0.68           H  
ATOM   1328  HA  ALA A  83      30.329  18.763  -8.109  1.00  0.68           H  
ATOM   1329 1HB  ALA A  83      31.586  19.986  -6.353  1.00  0.68           H  
ATOM   1330 2HB  ALA A  83      29.828  20.111  -6.109  1.00  0.68           H  
ATOM   1331 3HB  ALA A  83      30.782  18.997  -5.105  1.00  0.68           H  
ATOM   1332  N   GLY A  84      32.632  17.649  -7.930  1.00  0.67           N  
ATOM   1333  CA  GLY A  84      33.790  16.738  -7.938  1.00  0.67           C  
ATOM   1334  C   GLY A  84      34.899  17.120  -6.947  1.00  0.67           C  
ATOM   1335  O   GLY A  84      35.330  18.270  -6.889  1.00  0.67           O  
ATOM   1336  H   GLY A  84      32.579  18.492  -8.499  1.00  0.67           H  
ATOM   1337 1HA  GLY A  84      33.454  15.722  -7.724  1.00  0.67           H  
ATOM   1338 2HA  GLY A  84      34.210  16.713  -8.944  1.00  0.67           H  
ATOM   1339  N   VAL A  85      35.453  16.127  -6.246  1.00  0.69           N  
ATOM   1340  CA  VAL A  85      36.574  16.359  -5.316  1.00  0.69           C  
ATOM   1341  C   VAL A  85      37.845  16.845  -6.050  1.00  0.69           C  
ATOM   1342  O   VAL A  85      38.736  17.488  -5.464  1.00  0.69           O  
ATOM   1343  CB  VAL A  85      36.893  15.069  -4.540  1.00  0.69           C  
ATOM   1344  CG1 VAL A  85      37.638  14.082  -5.433  1.00  0.69           C  
ATOM   1345  CG2 VAL A  85      37.663  15.401  -3.319  1.00  0.69           C  
ATOM   1346  H   VAL A  85      35.059  15.183  -6.316  1.00  0.69           H  
ATOM   1347  HA  VAL A  85      36.269  17.124  -4.599  1.00  0.69           H  
ATOM   1348  HB  VAL A  85      35.972  14.587  -4.265  1.00  0.69           H  
ATOM   1349 1HG1 VAL A  85      37.836  13.184  -4.888  1.00  0.69           H  
ATOM   1350 2HG1 VAL A  85      37.030  13.847  -6.306  1.00  0.69           H  
ATOM   1351 3HG1 VAL A  85      38.584  14.499  -5.752  1.00  0.69           H  
ATOM   1352 1HG2 VAL A  85      37.879  14.493  -2.758  1.00  0.69           H  
ATOM   1353 2HG2 VAL A  85      38.556  15.862  -3.620  1.00  0.69           H  
ATOM   1354 3HG2 VAL A  85      37.093  16.089  -2.694  1.00  0.69           H  
ATOM   1355  N   ASP A  86      37.918  16.464  -7.334  1.00  0.71           N  
ATOM   1356  CA  ASP A  86      39.007  16.748  -8.261  1.00  0.71           C  
ATOM   1357  C   ASP A  86      38.779  17.982  -9.158  1.00  0.71           C  
ATOM   1358  O   ASP A  86      39.541  18.209 -10.100  1.00  0.71           O  
ATOM   1359  CB  ASP A  86      39.287  15.509  -9.123  1.00  0.71           C  
ATOM   1360  CG  ASP A  86      38.112  15.061 -10.057  1.00  0.71           C  
ATOM   1361  OD1 ASP A  86      37.081  15.701 -10.051  1.00  0.71           O  
ATOM   1362  OD2 ASP A  86      38.248  14.049 -10.740  1.00  0.71           O  
ATOM   1363  H   ASP A  86      37.132  15.938  -7.684  1.00  0.71           H  
ATOM   1364  HA  ASP A  86      39.906  16.920  -7.673  1.00  0.71           H  
ATOM   1365 1HB  ASP A  86      40.168  15.701  -9.738  1.00  0.71           H  
ATOM   1366 2HB  ASP A  86      39.543  14.673  -8.464  1.00  0.71           H  
ATOM   1367  N   ASP A  87      37.753  18.798  -8.865  1.00  0.73           N  
ATOM   1368  CA  ASP A  87      37.486  19.978  -9.689  1.00  0.73           C  
ATOM   1369  C   ASP A  87      37.043  21.215  -8.903  1.00  0.73           C  
ATOM   1370  O   ASP A  87      35.912  21.313  -8.424  1.00  0.73           O  
ATOM   1371  CB  ASP A  87      36.476  19.607 -10.782  1.00  0.73           C  
ATOM   1372  CG  ASP A  87      36.073  20.756 -11.763  1.00  0.73           C  
ATOM   1373  OD1 ASP A  87      36.264  21.931 -11.448  1.00  0.73           O  
ATOM   1374  OD2 ASP A  87      35.551  20.442 -12.806  1.00  0.73           O  
ATOM   1375  H   ASP A  87      37.125  18.584  -8.089  1.00  0.73           H  
ATOM   1376  HA  ASP A  87      38.416  20.240 -10.193  1.00  0.73           H  
ATOM   1377 1HB  ASP A  87      36.890  18.784 -11.374  1.00  0.73           H  
ATOM   1378 2HB  ASP A  87      35.574  19.224 -10.306  1.00  0.73           H  
ATOM   1379  N   ARG A  88      37.941  22.196  -8.810  1.00  0.76           N  
ATOM   1380  CA  ARG A  88      37.651  23.404  -8.053  1.00  0.76           C  
ATOM   1381  C   ARG A  88      36.505  24.202  -8.651  1.00  0.76           C  
ATOM   1382  O   ARG A  88      35.793  24.883  -7.924  1.00  0.76           O  
ATOM   1383  CB  ARG A  88      38.888  24.288  -7.933  1.00  0.76           C  
ATOM   1384  CG  ARG A  88      39.930  23.698  -7.021  1.00  0.76           C  
ATOM   1385  CD  ARG A  88      41.176  24.457  -6.876  1.00  0.76           C  
ATOM   1386  NE  ARG A  88      42.104  23.747  -5.972  1.00  0.76           N  
ATOM   1387  CZ  ARG A  88      43.389  24.041  -5.776  1.00  0.76           C  
ATOM   1388  NH1 ARG A  88      43.967  25.052  -6.395  1.00  0.76           N  
ATOM   1389  NH2 ARG A  88      44.058  23.276  -4.942  1.00  0.76           N  
ATOM   1390  H   ARG A  88      38.841  22.083  -9.252  1.00  0.76           H  
ATOM   1391  HA  ARG A  88      37.361  23.101  -7.053  1.00  0.76           H  
ATOM   1392 1HB  ARG A  88      39.332  24.439  -8.916  1.00  0.76           H  
ATOM   1393 2HB  ARG A  88      38.603  25.266  -7.542  1.00  0.76           H  
ATOM   1394 1HG  ARG A  88      39.509  23.620  -6.054  1.00  0.76           H  
ATOM   1395 2HG  ARG A  88      40.185  22.735  -7.387  1.00  0.76           H  
ATOM   1396 1HD  ARG A  88      41.657  24.569  -7.846  1.00  0.76           H  
ATOM   1397 2HD  ARG A  88      40.965  25.436  -6.451  1.00  0.76           H  
ATOM   1398  HE  ARG A  88      41.759  22.939  -5.429  1.00  0.76           H  
ATOM   1399 1HH1 ARG A  88      43.435  25.626  -7.033  1.00  0.76           H  
ATOM   1400 2HH1 ARG A  88      44.943  25.253  -6.229  1.00  0.76           H  
ATOM   1401 1HH2 ARG A  88      43.549  22.493  -4.494  1.00  0.76           H  
ATOM   1402 2HH2 ARG A  88      45.032  23.448  -4.751  1.00  0.76           H  
ATOM   1403  N   GLY A  89      36.328  24.146  -9.973  1.00  0.79           N  
ATOM   1404  CA  GLY A  89      35.275  24.917 -10.625  1.00  0.79           C  
ATOM   1405  C   GLY A  89      33.940  24.379 -10.158  1.00  0.79           C  
ATOM   1406  O   GLY A  89      33.018  25.128  -9.804  1.00  0.79           O  
ATOM   1407  H   GLY A  89      36.866  23.488 -10.536  1.00  0.79           H  
ATOM   1408 1HA  GLY A  89      35.373  25.973 -10.374  1.00  0.79           H  
ATOM   1409 2HA  GLY A  89      35.362  24.813 -11.705  1.00  0.79           H  
ATOM   1410  N   SER A  90      33.872  23.055 -10.115  1.00  0.81           N  
ATOM   1411  CA  SER A  90      32.674  22.351  -9.688  1.00  0.81           C  
ATOM   1412  C   SER A  90      32.290  22.768  -8.276  1.00  0.81           C  
ATOM   1413  O   SER A  90      31.142  23.116  -8.009  1.00  0.81           O  
ATOM   1414  CB  SER A  90      32.916  20.866  -9.765  1.00  0.81           C  
ATOM   1415  OG  SER A  90      31.835  20.156  -9.318  1.00  0.81           O  
ATOM   1416  H   SER A  90      34.698  22.538 -10.441  1.00  0.81           H  
ATOM   1417  HA  SER A  90      31.857  22.615 -10.363  1.00  0.81           H  
ATOM   1418 1HB  SER A  90      33.125  20.598 -10.802  1.00  0.81           H  
ATOM   1419 2HB  SER A  90      33.778  20.600  -9.186  1.00  0.81           H  
ATOM   1420  HG  SER A  90      31.062  20.669  -9.586  1.00  0.81           H  
ATOM   1421  N   TYR A  91      33.265  22.760  -7.376  1.00  0.82           N  
ATOM   1422  CA  TYR A  91      33.050  23.227  -6.010  1.00  0.82           C  
ATOM   1423  C   TYR A  91      32.626  24.690  -5.935  1.00  0.82           C  
ATOM   1424  O   TYR A  91      31.662  25.031  -5.249  1.00  0.82           O  
ATOM   1425  CB  TYR A  91      34.280  23.043  -5.169  1.00  0.82           C  
ATOM   1426  CG  TYR A  91      34.140  23.668  -3.780  1.00  0.82           C  
ATOM   1427  CD1 TYR A  91      33.425  23.037  -2.756  1.00  0.82           C  
ATOM   1428  CD2 TYR A  91      34.753  24.892  -3.540  1.00  0.82           C  
ATOM   1429  CE1 TYR A  91      33.335  23.651  -1.511  1.00  0.82           C  
ATOM   1430  CE2 TYR A  91      34.660  25.486  -2.307  1.00  0.82           C  
ATOM   1431  CZ  TYR A  91      33.959  24.873  -1.294  1.00  0.82           C  
ATOM   1432  OH  TYR A  91      33.875  25.479  -0.063  1.00  0.82           O  
ATOM   1433  H   TYR A  91      34.188  22.422  -7.661  1.00  0.82           H  
ATOM   1434  HA  TYR A  91      32.254  22.631  -5.574  1.00  0.82           H  
ATOM   1435 1HB  TYR A  91      34.489  21.980  -5.058  1.00  0.82           H  
ATOM   1436 2HB  TYR A  91      35.120  23.505  -5.677  1.00  0.82           H  
ATOM   1437  HD1 TYR A  91      32.938  22.078  -2.934  1.00  0.82           H  
ATOM   1438  HD2 TYR A  91      35.311  25.380  -4.338  1.00  0.82           H  
ATOM   1439  HE1 TYR A  91      32.786  23.188  -0.710  1.00  0.82           H  
ATOM   1440  HE2 TYR A  91      35.146  26.444  -2.129  1.00  0.82           H  
ATOM   1441  HH  TYR A  91      33.488  24.865   0.571  1.00  0.82           H  
ATOM   1442  N   GLN A  92      33.348  25.561  -6.639  1.00  0.82           N  
ATOM   1443  CA  GLN A  92      33.103  26.996  -6.610  1.00  0.82           C  
ATOM   1444  C   GLN A  92      31.702  27.347  -7.071  1.00  0.82           C  
ATOM   1445  O   GLN A  92      31.134  28.329  -6.600  1.00  0.82           O  
ATOM   1446  CB  GLN A  92      34.138  27.725  -7.468  1.00  0.82           C  
ATOM   1447  CG  GLN A  92      35.540  27.751  -6.857  1.00  0.82           C  
ATOM   1448  CD  GLN A  92      36.600  28.268  -7.823  1.00  0.82           C  
ATOM   1449  OE1 GLN A  92      36.427  28.264  -9.049  1.00  0.82           O  
ATOM   1450  NE2 GLN A  92      37.721  28.715  -7.269  1.00  0.82           N  
ATOM   1451  H   GLN A  92      34.127  25.222  -7.202  1.00  0.82           H  
ATOM   1452  HA  GLN A  92      33.213  27.336  -5.582  1.00  0.82           H  
ATOM   1453 1HB  GLN A  92      34.204  27.233  -8.438  1.00  0.82           H  
ATOM   1454 2HB  GLN A  92      33.814  28.749  -7.640  1.00  0.82           H  
ATOM   1455 1HG  GLN A  92      35.512  28.431  -6.006  1.00  0.82           H  
ATOM   1456 2HG  GLN A  92      35.815  26.767  -6.510  1.00  0.82           H  
ATOM   1457 1HE2 GLN A  92      38.458  29.067  -7.847  1.00  0.82           H  
ATOM   1458 2HE2 GLN A  92      37.827  28.702  -6.276  1.00  0.82           H  
ATOM   1459  N   GLY A  93      31.132  26.555  -7.978  1.00  0.82           N  
ATOM   1460  CA  GLY A  93      29.771  26.789  -8.438  1.00  0.82           C  
ATOM   1461  C   GLY A  93      28.699  26.230  -7.477  1.00  0.82           C  
ATOM   1462  O   GLY A  93      27.503  26.454  -7.688  1.00  0.82           O  
ATOM   1463  H   GLY A  93      31.670  25.786  -8.385  1.00  0.82           H  
ATOM   1464 1HA  GLY A  93      29.614  27.860  -8.574  1.00  0.82           H  
ATOM   1465 2HA  GLY A  93      29.650  26.328  -9.420  1.00  0.82           H  
ATOM   1466  N   VAL A  94      29.095  25.524  -6.408  1.00  0.81           N  
ATOM   1467  CA  VAL A  94      28.091  24.953  -5.520  1.00  0.81           C  
ATOM   1468  C   VAL A  94      27.219  26.003  -4.834  1.00  0.81           C  
ATOM   1469  O   VAL A  94      26.010  25.812  -4.822  1.00  0.81           O  
ATOM   1470  CB  VAL A  94      28.680  23.970  -4.489  1.00  0.81           C  
ATOM   1471  CG1 VAL A  94      27.601  23.623  -3.483  1.00  0.81           C  
ATOM   1472  CG2 VAL A  94      29.131  22.731  -5.180  1.00  0.81           C  
ATOM   1473  H   VAL A  94      30.082  25.370  -6.212  1.00  0.81           H  
ATOM   1474  HA  VAL A  94      27.431  24.345  -6.138  1.00  0.81           H  
ATOM   1475  HB  VAL A  94      29.513  24.400  -3.982  1.00  0.81           H  
ATOM   1476 1HG1 VAL A  94      27.997  22.935  -2.753  1.00  0.81           H  
ATOM   1477 2HG1 VAL A  94      27.284  24.525  -2.991  1.00  0.81           H  
ATOM   1478 3HG1 VAL A  94      26.758  23.174  -3.983  1.00  0.81           H  
ATOM   1479 1HG2 VAL A  94      29.540  22.042  -4.450  1.00  0.81           H  
ATOM   1480 2HG2 VAL A  94      28.290  22.267  -5.693  1.00  0.81           H  
ATOM   1481 3HG2 VAL A  94      29.893  22.988  -5.898  1.00  0.81           H  
ATOM   1482  N   PRO A  95      27.749  27.102  -4.237  1.00  0.81           N  
ATOM   1483  CA  PRO A  95      26.967  28.169  -3.631  1.00  0.81           C  
ATOM   1484  C   PRO A  95      25.971  28.761  -4.625  1.00  0.81           C  
ATOM   1485  O   PRO A  95      24.912  29.253  -4.231  1.00  0.81           O  
ATOM   1486  CB  PRO A  95      28.037  29.195  -3.255  1.00  0.81           C  
ATOM   1487  CG  PRO A  95      29.287  28.382  -3.079  1.00  0.81           C  
ATOM   1488  CD  PRO A  95      29.196  27.330  -4.140  1.00  0.81           C  
ATOM   1489  HA  PRO A  95      26.457  27.812  -2.738  1.00  0.81           H  
ATOM   1490 1HB  PRO A  95      28.128  29.952  -4.049  1.00  0.81           H  
ATOM   1491 2HB  PRO A  95      27.735  29.725  -2.335  1.00  0.81           H  
ATOM   1492 1HG  PRO A  95      30.177  29.018  -3.207  1.00  0.81           H  
ATOM   1493 2HG  PRO A  95      29.341  27.964  -2.076  1.00  0.81           H  
ATOM   1494 1HD  PRO A  95      29.539  27.754  -5.052  1.00  0.81           H  
ATOM   1495 2HD  PRO A  95      29.770  26.479  -3.840  1.00  0.81           H  
ATOM   1496  N   GLU A  96      26.288  28.705  -5.924  1.00  0.81           N  
ATOM   1497  CA  GLU A  96      25.383  29.245  -6.920  1.00  0.81           C  
ATOM   1498  C   GLU A  96      24.239  28.264  -7.109  1.00  0.81           C  
ATOM   1499  O   GLU A  96      23.075  28.657  -7.120  1.00  0.81           O  
ATOM   1500  CB  GLU A  96      26.120  29.531  -8.234  1.00  0.81           C  
ATOM   1501  CG  GLU A  96      27.145  30.666  -8.135  1.00  0.81           C  
ATOM   1502  CD  GLU A  96      27.894  30.919  -9.424  1.00  0.81           C  
ATOM   1503  OE1 GLU A  96      27.755  30.140 -10.338  1.00  0.81           O  
ATOM   1504  OE2 GLU A  96      28.598  31.901  -9.496  1.00  0.81           O  
ATOM   1505  H   GLU A  96      27.156  28.286  -6.232  1.00  0.81           H  
ATOM   1506  HA  GLU A  96      24.969  30.184  -6.550  1.00  0.81           H  
ATOM   1507 1HB  GLU A  96      26.639  28.637  -8.566  1.00  0.81           H  
ATOM   1508 2HB  GLU A  96      25.396  29.794  -9.006  1.00  0.81           H  
ATOM   1509 1HG  GLU A  96      26.631  31.580  -7.838  1.00  0.81           H  
ATOM   1510 2HG  GLU A  96      27.861  30.413  -7.350  1.00  0.81           H  
ATOM   1511  N   TRP A  97      24.560  26.967  -7.154  1.00  0.81           N  
ATOM   1512  CA  TRP A  97      23.514  25.960  -7.296  1.00  0.81           C  
ATOM   1513  C   TRP A  97      22.623  25.990  -6.051  1.00  0.81           C  
ATOM   1514  O   TRP A  97      21.396  25.921  -6.144  1.00  0.81           O  
ATOM   1515  CB  TRP A  97      24.125  24.566  -7.470  1.00  0.81           C  
ATOM   1516  CG  TRP A  97      24.697  24.245  -8.845  1.00  0.81           C  
ATOM   1517  CD1 TRP A  97      26.017  24.111  -9.181  1.00  0.81           C  
ATOM   1518  CD2 TRP A  97      23.954  23.973 -10.057  1.00  0.81           C  
ATOM   1519  NE1 TRP A  97      26.138  23.803 -10.520  1.00  0.81           N  
ATOM   1520  CE2 TRP A  97      24.892  23.702 -11.064  1.00  0.81           C  
ATOM   1521  CE3 TRP A  97      22.599  23.937 -10.365  1.00  0.81           C  
ATOM   1522  CZ2 TRP A  97      24.510  23.394 -12.357  1.00  0.81           C  
ATOM   1523  CZ3 TRP A  97      22.220  23.621 -11.664  1.00  0.81           C  
ATOM   1524  CH2 TRP A  97      23.151  23.355 -12.632  1.00  0.81           C  
ATOM   1525  H   TRP A  97      25.544  26.694  -7.136  1.00  0.81           H  
ATOM   1526  HA  TRP A  97      22.909  26.200  -8.171  1.00  0.81           H  
ATOM   1527 1HB  TRP A  97      24.928  24.441  -6.746  1.00  0.81           H  
ATOM   1528 2HB  TRP A  97      23.370  23.815  -7.238  1.00  0.81           H  
ATOM   1529  HD1 TRP A  97      26.849  24.237  -8.501  1.00  0.81           H  
ATOM   1530  HE1 TRP A  97      27.032  23.667 -11.056  1.00  0.81           H  
ATOM   1531  HE3 TRP A  97      21.850  24.148  -9.603  1.00  0.81           H  
ATOM   1532  HZ2 TRP A  97      25.242  23.183 -13.141  1.00  0.81           H  
ATOM   1533  HZ3 TRP A  97      21.156  23.595 -11.902  1.00  0.81           H  
ATOM   1534  HH2 TRP A  97      22.811  23.116 -13.645  1.00  0.81           H  
ATOM   1535  N   LEU A  98      23.236  26.172  -4.877  1.00  0.82           N  
ATOM   1536  CA  LEU A  98      22.470  26.256  -3.644  1.00  0.82           C  
ATOM   1537  C   LEU A  98      21.541  27.455  -3.675  1.00  0.82           C  
ATOM   1538  O   LEU A  98      20.351  27.326  -3.391  1.00  0.82           O  
ATOM   1539  CB  LEU A  98      23.431  26.374  -2.450  1.00  0.82           C  
ATOM   1540  CG  LEU A  98      24.185  25.113  -2.087  1.00  0.82           C  
ATOM   1541  CD1 LEU A  98      25.301  25.379  -1.147  1.00  0.82           C  
ATOM   1542  CD2 LEU A  98      23.229  24.224  -1.389  1.00  0.82           C  
ATOM   1543  H   LEU A  98      24.251  26.225  -4.846  1.00  0.82           H  
ATOM   1544  HA  LEU A  98      21.871  25.353  -3.542  1.00  0.82           H  
ATOM   1545 1HB  LEU A  98      24.158  27.145  -2.672  1.00  0.82           H  
ATOM   1546 2HB  LEU A  98      22.860  26.686  -1.579  1.00  0.82           H  
ATOM   1547  HG  LEU A  98      24.584  24.657  -2.982  1.00  0.82           H  
ATOM   1548 1HD1 LEU A  98      25.794  24.443  -0.887  1.00  0.82           H  
ATOM   1549 2HD1 LEU A  98      26.017  26.041  -1.583  1.00  0.82           H  
ATOM   1550 3HD1 LEU A  98      24.891  25.809  -0.285  1.00  0.82           H  
ATOM   1551 1HD2 LEU A  98      23.744  23.312  -1.113  1.00  0.82           H  
ATOM   1552 2HD2 LEU A  98      22.859  24.720  -0.489  1.00  0.82           H  
ATOM   1553 3HD2 LEU A  98      22.395  24.001  -2.040  1.00  0.82           H  
ATOM   1554  N   ASN A  99      22.044  28.613  -4.104  1.00  0.83           N  
ATOM   1555  CA  ASN A  99      21.200  29.794  -4.151  1.00  0.83           C  
ATOM   1556  C   ASN A  99      20.082  29.661  -5.181  1.00  0.83           C  
ATOM   1557  O   ASN A  99      18.943  30.048  -4.909  1.00  0.83           O  
ATOM   1558  CB  ASN A  99      22.037  31.024  -4.429  1.00  0.83           C  
ATOM   1559  CG  ASN A  99      22.868  31.461  -3.239  1.00  0.83           C  
ATOM   1560  OD1 ASN A  99      22.592  31.126  -2.077  1.00  0.83           O  
ATOM   1561  ND2 ASN A  99      23.898  32.218  -3.518  1.00  0.83           N  
ATOM   1562  H   ASN A  99      23.031  28.699  -4.347  1.00  0.83           H  
ATOM   1563  HA  ASN A  99      20.730  29.915  -3.178  1.00  0.83           H  
ATOM   1564 1HB  ASN A  99      22.709  30.812  -5.265  1.00  0.83           H  
ATOM   1565 2HB  ASN A  99      21.388  31.845  -4.733  1.00  0.83           H  
ATOM   1566 1HD2 ASN A  99      24.494  32.543  -2.786  1.00  0.83           H  
ATOM   1567 2HD2 ASN A  99      24.093  32.462  -4.466  1.00  0.83           H  
ATOM   1568  N   ASP A 100      20.370  29.067  -6.349  1.00  0.85           N  
ATOM   1569  CA  ASP A 100      19.333  28.905  -7.366  1.00  0.85           C  
ATOM   1570  C   ASP A 100      18.203  28.028  -6.848  1.00  0.85           C  
ATOM   1571  O   ASP A 100      17.031  28.340  -7.056  1.00  0.85           O  
ATOM   1572  CB  ASP A 100      19.911  28.327  -8.661  1.00  0.85           C  
ATOM   1573  CG  ASP A 100      20.757  29.350  -9.472  1.00  0.85           C  
ATOM   1574  OD1 ASP A 100      20.684  30.522  -9.182  1.00  0.85           O  
ATOM   1575  OD2 ASP A 100      21.448  28.947 -10.381  1.00  0.85           O  
ATOM   1576  H   ASP A 100      21.322  28.757  -6.542  1.00  0.85           H  
ATOM   1577  HA  ASP A 100      18.919  29.888  -7.591  1.00  0.85           H  
ATOM   1578 1HB  ASP A 100      20.551  27.475  -8.414  1.00  0.85           H  
ATOM   1579 2HB  ASP A 100      19.104  27.954  -9.288  1.00  0.85           H  
ATOM   1580  N   ILE A 101      18.555  26.972  -6.114  1.00  0.87           N  
ATOM   1581  CA  ILE A 101      17.568  26.092  -5.505  1.00  0.87           C  
ATOM   1582  C   ILE A 101      16.760  26.795  -4.423  1.00  0.87           C  
ATOM   1583  O   ILE A 101      15.534  26.682  -4.364  1.00  0.87           O  
ATOM   1584  CB  ILE A 101      18.233  24.849  -4.918  1.00  0.87           C  
ATOM   1585  CG1 ILE A 101      18.766  23.951  -6.062  1.00  0.87           C  
ATOM   1586  CG2 ILE A 101      17.265  24.148  -4.041  1.00  0.87           C  
ATOM   1587  CD1 ILE A 101      19.681  22.869  -5.617  1.00  0.87           C  
ATOM   1588  H   ILE A 101      19.547  26.758  -5.990  1.00  0.87           H  
ATOM   1589  HA  ILE A 101      16.882  25.768  -6.282  1.00  0.87           H  
ATOM   1590  HB  ILE A 101      19.099  25.155  -4.327  1.00  0.87           H  
ATOM   1591 1HG1 ILE A 101      17.925  23.482  -6.545  1.00  0.87           H  
ATOM   1592 2HG1 ILE A 101      19.289  24.572  -6.791  1.00  0.87           H  
ATOM   1593 1HG2 ILE A 101      17.747  23.287  -3.610  1.00  0.87           H  
ATOM   1594 2HG2 ILE A 101      16.935  24.810  -3.244  1.00  0.87           H  
ATOM   1595 3HG2 ILE A 101      16.415  23.847  -4.632  1.00  0.87           H  
ATOM   1596 1HD1 ILE A 101      19.977  22.291  -6.468  1.00  0.87           H  
ATOM   1597 2HD1 ILE A 101      20.557  23.312  -5.147  1.00  0.87           H  
ATOM   1598 3HD1 ILE A 101      19.177  22.229  -4.916  1.00  0.87           H  
ATOM   1599  N   ILE A 102      17.436  27.543  -3.565  1.00  0.91           N  
ATOM   1600  CA  ILE A 102      16.736  28.230  -2.498  1.00  0.91           C  
ATOM   1601  C   ILE A 102      15.739  29.218  -3.083  1.00  0.91           C  
ATOM   1602  O   ILE A 102      14.575  29.251  -2.665  1.00  0.91           O  
ATOM   1603  CB  ILE A 102      17.756  28.936  -1.599  1.00  0.91           C  
ATOM   1604  CG1 ILE A 102      18.558  27.868  -0.844  1.00  0.91           C  
ATOM   1605  CG2 ILE A 102      17.072  29.886  -0.641  1.00  0.91           C  
ATOM   1606  CD1 ILE A 102      19.801  28.389  -0.184  1.00  0.91           C  
ATOM   1607  H   ILE A 102      18.451  27.608  -3.633  1.00  0.91           H  
ATOM   1608  HA  ILE A 102      16.199  27.502  -1.903  1.00  0.91           H  
ATOM   1609  HB  ILE A 102      18.454  29.493  -2.222  1.00  0.91           H  
ATOM   1610 1HG1 ILE A 102      17.921  27.436  -0.076  1.00  0.91           H  
ATOM   1611 2HG1 ILE A 102      18.831  27.081  -1.538  1.00  0.91           H  
ATOM   1612 1HG2 ILE A 102      17.819  30.375  -0.022  1.00  0.91           H  
ATOM   1613 2HG2 ILE A 102      16.520  30.639  -1.204  1.00  0.91           H  
ATOM   1614 3HG2 ILE A 102      16.390  29.336  -0.011  1.00  0.91           H  
ATOM   1615 1HD1 ILE A 102      20.292  27.567   0.318  1.00  0.91           H  
ATOM   1616 2HD1 ILE A 102      20.468  28.806  -0.941  1.00  0.91           H  
ATOM   1617 3HD1 ILE A 102      19.542  29.160   0.537  1.00  0.91           H  
ATOM   1618  N   GLU A 103      16.150  30.003  -4.077  1.00  0.99           N  
ATOM   1619  CA  GLU A 103      15.189  30.914  -4.674  1.00  0.99           C  
ATOM   1620  C   GLU A 103      14.075  30.164  -5.420  1.00  0.99           C  
ATOM   1621  O   GLU A 103      12.900  30.525  -5.304  1.00  0.99           O  
ATOM   1622  CB  GLU A 103      15.879  31.903  -5.624  1.00  0.99           C  
ATOM   1623  CG  GLU A 103      16.760  32.951  -4.915  1.00  0.99           C  
ATOM   1624  CD  GLU A 103      17.349  34.007  -5.854  1.00  0.99           C  
ATOM   1625  OE1 GLU A 103      17.166  33.899  -7.045  1.00  0.99           O  
ATOM   1626  OE2 GLU A 103      17.969  34.927  -5.363  1.00  0.99           O  
ATOM   1627  H   GLU A 103      17.114  29.968  -4.407  1.00  0.99           H  
ATOM   1628  HA  GLU A 103      14.728  31.488  -3.875  1.00  0.99           H  
ATOM   1629 1HB  GLU A 103      16.519  31.345  -6.317  1.00  0.99           H  
ATOM   1630 2HB  GLU A 103      15.130  32.425  -6.213  1.00  0.99           H  
ATOM   1631 1HG  GLU A 103      16.166  33.451  -4.151  1.00  0.99           H  
ATOM   1632 2HG  GLU A 103      17.576  32.428  -4.412  1.00  0.99           H  
ATOM   1633  N   ALA A 104      14.425  29.071  -6.114  1.00  1.12           N  
ATOM   1634  CA  ALA A 104      13.469  28.301  -6.913  1.00  1.12           C  
ATOM   1635  C   ALA A 104      12.321  27.760  -6.094  1.00  1.12           C  
ATOM   1636  O   ALA A 104      11.180  27.723  -6.582  1.00  1.12           O  
ATOM   1637  CB  ALA A 104      14.168  27.129  -7.557  1.00  1.12           C  
ATOM   1638  H   ALA A 104      15.407  28.803  -6.163  1.00  1.12           H  
ATOM   1639  HA  ALA A 104      13.073  28.954  -7.674  1.00  1.12           H  
ATOM   1640 1HB  ALA A 104      13.475  26.570  -8.162  1.00  1.12           H  
ATOM   1641 2HB  ALA A 104      14.981  27.497  -8.164  1.00  1.12           H  
ATOM   1642 3HB  ALA A 104      14.558  26.487  -6.789  1.00  1.12           H  
ATOM   1643  N   HIS A 105      12.633  27.371  -4.861  1.00  1.30           N  
ATOM   1644  CA  HIS A 105      11.701  26.821  -3.895  1.00  1.30           C  
ATOM   1645  C   HIS A 105      11.223  27.816  -2.841  1.00  1.30           C  
ATOM   1646  O   HIS A 105      10.697  27.400  -1.808  1.00  1.30           O  
ATOM   1647  CB  HIS A 105      12.342  25.634  -3.182  1.00  1.30           C  
ATOM   1648  CG  HIS A 105      12.537  24.455  -4.015  1.00  1.30           C  
ATOM   1649  ND1 HIS A 105      11.664  23.389  -3.991  1.00  1.30           N  
ATOM   1650  CD2 HIS A 105      13.473  24.150  -4.921  1.00  1.30           C  
ATOM   1651  CE1 HIS A 105      12.074  22.483  -4.832  1.00  1.30           C  
ATOM   1652  NE2 HIS A 105      13.158  22.933  -5.415  1.00  1.30           N  
ATOM   1653  H   HIS A 105      13.620  27.422  -4.589  1.00  1.30           H  
ATOM   1654  HA  HIS A 105      10.817  26.460  -4.423  1.00  1.30           H  
ATOM   1655 1HB  HIS A 105      13.321  25.939  -2.803  1.00  1.30           H  
ATOM   1656 2HB  HIS A 105      11.733  25.354  -2.333  1.00  1.30           H  
ATOM   1657  HD1 HIS A 105      10.840  23.297  -3.432  1.00  1.30           H  
ATOM   1658  HD2 HIS A 105      14.343  24.674  -5.292  1.00  1.30           H  
ATOM   1659  HE1 HIS A 105      11.516  21.548  -4.951  1.00  1.30           H  
ATOM   1660  N   ASN A 106      11.455  29.114  -3.047  1.00  1.48           N  
ATOM   1661  CA  ASN A 106      11.032  30.146  -2.094  1.00  1.48           C  
ATOM   1662  C   ASN A 106      11.504  29.870  -0.661  1.00  1.48           C  
ATOM   1663  O   ASN A 106      10.749  30.069   0.294  1.00  1.48           O  
ATOM   1664  CB  ASN A 106       9.520  30.305  -2.106  1.00  1.48           C  
ATOM   1665  CG  ASN A 106       8.977  30.812  -3.421  1.00  1.48           C  
ATOM   1666  OD1 ASN A 106       9.566  31.687  -4.067  1.00  1.48           O  
ATOM   1667  ND2 ASN A 106       7.848  30.276  -3.825  1.00  1.48           N  
ATOM   1668  H   ASN A 106      11.921  29.419  -3.903  1.00  1.48           H  
ATOM   1669  HA  ASN A 106      11.486  31.091  -2.404  1.00  1.48           H  
ATOM   1670 1HB  ASN A 106       9.044  29.354  -1.873  1.00  1.48           H  
ATOM   1671 2HB  ASN A 106       9.231  31.006  -1.324  1.00  1.48           H  
ATOM   1672 1HD2 ASN A 106       7.435  30.572  -4.688  1.00  1.48           H  
ATOM   1673 2HD2 ASN A 106       7.400  29.574  -3.272  1.00  1.48           H  
ATOM   1674  N   SER A 107      12.746  29.405  -0.517  1.00  1.59           N  
ATOM   1675  CA  SER A 107      13.348  29.059   0.766  1.00  1.59           C  
ATOM   1676  C   SER A 107      12.516  28.071   1.604  1.00  1.59           C  
ATOM   1677  O   SER A 107      12.477  28.176   2.831  1.00  1.59           O  
ATOM   1678  CB  SER A 107      13.613  30.314   1.579  1.00  1.59           C  
ATOM   1679  OG  SER A 107      14.494  31.179   0.910  1.00  1.59           O  
ATOM   1680  H   SER A 107      13.315  29.284  -1.351  1.00  1.59           H  
ATOM   1681  HA  SER A 107      14.302  28.578   0.562  1.00  1.59           H  
ATOM   1682 1HB  SER A 107      12.678  30.828   1.783  1.00  1.59           H  
ATOM   1683 2HB  SER A 107      14.042  30.032   2.539  1.00  1.59           H  
ATOM   1684  HG  SER A 107      14.622  31.930   1.493  1.00  1.59           H  
ATOM   1685  N   SER A 108      11.920  27.072   0.937  1.00  1.58           N  
ATOM   1686  CA  SER A 108      11.147  26.025   1.603  1.00  1.58           C  
ATOM   1687  C   SER A 108      12.052  25.079   2.354  1.00  1.58           C  
ATOM   1688  O   SER A 108      13.276  25.192   2.322  1.00  1.58           O  
ATOM   1689  CB  SER A 108      10.398  25.148   0.630  1.00  1.58           C  
ATOM   1690  OG  SER A 108      11.294  24.252   0.013  1.00  1.58           O  
ATOM   1691  H   SER A 108      11.930  27.092  -0.076  1.00  1.58           H  
ATOM   1692  HA  SER A 108      10.453  26.487   2.304  1.00  1.58           H  
ATOM   1693 1HB  SER A 108       9.613  24.598   1.144  1.00  1.58           H  
ATOM   1694 2HB  SER A 108       9.919  25.764  -0.123  1.00  1.58           H  
ATOM   1695  HG  SER A 108      11.955  24.804  -0.412  1.00  1.58           H  
ATOM   1696  N   GLU A 109      11.423  24.098   2.977  1.00  1.45           N  
ATOM   1697  CA  GLU A 109      12.090  23.100   3.788  1.00  1.45           C  
ATOM   1698  C   GLU A 109      12.722  21.939   3.013  1.00  1.45           C  
ATOM   1699  O   GLU A 109      13.237  21.026   3.649  1.00  1.45           O  
ATOM   1700  CB  GLU A 109      11.093  22.496   4.779  1.00  1.45           C  
ATOM   1701  CG  GLU A 109      10.549  23.438   5.845  1.00  1.45           C  
ATOM   1702  CD  GLU A 109      11.588  23.853   6.857  1.00  1.45           C  
ATOM   1703  OE1 GLU A 109      12.277  22.984   7.380  1.00  1.45           O  
ATOM   1704  OE2 GLU A 109      11.690  25.026   7.125  1.00  1.45           O  
ATOM   1705  H   GLU A 109      10.419  24.066   2.919  1.00  1.45           H  
ATOM   1706  HA  GLU A 109      12.884  23.599   4.342  1.00  1.45           H  
ATOM   1707 1HB  GLU A 109      10.247  22.085   4.233  1.00  1.45           H  
ATOM   1708 2HB  GLU A 109      11.574  21.675   5.293  1.00  1.45           H  
ATOM   1709 1HG  GLU A 109      10.159  24.332   5.358  1.00  1.45           H  
ATOM   1710 2HG  GLU A 109       9.723  22.948   6.360  1.00  1.45           H  
ATOM   1711  N   VAL A 110      12.699  21.947   1.671  1.00  1.23           N  
ATOM   1712  CA  VAL A 110      13.290  20.811   0.938  1.00  1.23           C  
ATOM   1713  C   VAL A 110      14.736  20.518   1.350  1.00  1.23           C  
ATOM   1714  O   VAL A 110      15.607  21.364   1.147  1.00  1.23           O  
ATOM   1715  CB  VAL A 110      13.295  21.121  -0.585  1.00  1.23           C  
ATOM   1716  CG1 VAL A 110      14.078  20.080  -1.369  1.00  1.23           C  
ATOM   1717  CG2 VAL A 110      11.873  21.087  -1.076  1.00  1.23           C  
ATOM   1718  H   VAL A 110      12.265  22.726   1.167  1.00  1.23           H  
ATOM   1719  HA  VAL A 110      12.647  19.952   1.084  1.00  1.23           H  
ATOM   1720  HB  VAL A 110      13.739  22.101  -0.760  1.00  1.23           H  
ATOM   1721 1HG1 VAL A 110      14.035  20.322  -2.429  1.00  1.23           H  
ATOM   1722 2HG1 VAL A 110      15.115  20.070  -1.039  1.00  1.23           H  
ATOM   1723 3HG1 VAL A 110      13.664  19.135  -1.213  1.00  1.23           H  
ATOM   1724 1HG2 VAL A 110      11.850  21.296  -2.138  1.00  1.23           H  
ATOM   1725 2HG2 VAL A 110      11.456  20.091  -0.899  1.00  1.23           H  
ATOM   1726 3HG2 VAL A 110      11.281  21.822  -0.547  1.00  1.23           H  
ATOM   1727  N   PRO A 111      15.028  19.324   1.925  1.00  1.01           N  
ATOM   1728  CA  PRO A 111      16.351  18.885   2.309  1.00  1.01           C  
ATOM   1729  C   PRO A 111      17.262  18.861   1.117  1.00  1.01           C  
ATOM   1730  O   PRO A 111      16.837  18.448   0.026  1.00  1.01           O  
ATOM   1731  CB  PRO A 111      16.122  17.474   2.841  1.00  1.01           C  
ATOM   1732  CG  PRO A 111      14.683  17.452   3.277  1.00  1.01           C  
ATOM   1733  CD  PRO A 111      13.960  18.355   2.299  1.00  1.01           C  
ATOM   1734  HA  PRO A 111      16.747  19.558   3.090  1.00  1.01           H  
ATOM   1735 1HB  PRO A 111      16.364  16.754   2.070  1.00  1.01           H  
ATOM   1736 2HB  PRO A 111      16.813  17.283   3.669  1.00  1.01           H  
ATOM   1737 1HG  PRO A 111      14.292  16.422   3.282  1.00  1.01           H  
ATOM   1738 2HG  PRO A 111      14.610  17.812   4.303  1.00  1.01           H  
ATOM   1739 1HD  PRO A 111      13.619  17.807   1.445  1.00  1.01           H  
ATOM   1740 2HD  PRO A 111      13.137  18.817   2.839  1.00  1.01           H  
ATOM   1741  N   LEU A 112      18.511  19.214   1.337  1.00  0.83           N  
ATOM   1742  CA  LEU A 112      19.483  19.198   0.281  1.00  0.83           C  
ATOM   1743  C   LEU A 112      20.779  18.579   0.764  1.00  0.83           C  
ATOM   1744  O   LEU A 112      21.196  18.831   1.882  1.00  0.83           O  
ATOM   1745  CB  LEU A 112      19.698  20.626  -0.224  1.00  0.83           C  
ATOM   1746  CG  LEU A 112      20.661  20.777  -1.366  1.00  0.83           C  
ATOM   1747  CD1 LEU A 112      20.209  21.937  -2.206  1.00  0.83           C  
ATOM   1748  CD2 LEU A 112      22.061  21.004  -0.815  1.00  0.83           C  
ATOM   1749  H   LEU A 112      18.801  19.573   2.247  1.00  0.83           H  
ATOM   1750  HA  LEU A 112      19.087  18.607  -0.522  1.00  0.83           H  
ATOM   1751 1HB  LEU A 112      18.734  21.018  -0.553  1.00  0.83           H  
ATOM   1752 2HB  LEU A 112      20.050  21.235   0.599  1.00  0.83           H  
ATOM   1753  HG  LEU A 112      20.654  19.874  -1.985  1.00  0.83           H  
ATOM   1754 1HD1 LEU A 112      20.877  22.063  -3.035  1.00  0.83           H  
ATOM   1755 2HD1 LEU A 112      19.207  21.732  -2.572  1.00  0.83           H  
ATOM   1756 3HD1 LEU A 112      20.199  22.845  -1.607  1.00  0.83           H  
ATOM   1757 1HD2 LEU A 112      22.754  21.115  -1.635  1.00  0.83           H  
ATOM   1758 2HD2 LEU A 112      22.059  21.900  -0.206  1.00  0.83           H  
ATOM   1759 3HD2 LEU A 112      22.369  20.172  -0.207  1.00  0.83           H  
ATOM   1760  N   VAL A 113      21.392  17.737  -0.049  1.00  0.71           N  
ATOM   1761  CA  VAL A 113      22.667  17.162   0.364  1.00  0.71           C  
ATOM   1762  C   VAL A 113      23.730  17.503  -0.652  1.00  0.71           C  
ATOM   1763  O   VAL A 113      23.475  17.450  -1.860  1.00  0.71           O  
ATOM   1764  CB  VAL A 113      22.563  15.630   0.463  1.00  0.71           C  
ATOM   1765  CG1 VAL A 113      22.265  15.109  -0.854  1.00  0.71           C  
ATOM   1766  CG2 VAL A 113      23.870  15.001   1.014  1.00  0.71           C  
ATOM   1767  H   VAL A 113      20.962  17.519  -0.948  1.00  0.71           H  
ATOM   1768  HA  VAL A 113      22.960  17.574   1.330  1.00  0.71           H  
ATOM   1769  HB  VAL A 113      21.742  15.378   1.128  1.00  0.71           H  
ATOM   1770 1HG1 VAL A 113      22.151  14.022  -0.806  1.00  0.71           H  
ATOM   1771 2HG1 VAL A 113      21.357  15.568  -1.204  1.00  0.71           H  
ATOM   1772 3HG1 VAL A 113      23.064  15.361  -1.525  1.00  0.71           H  
ATOM   1773 1HG2 VAL A 113      23.750  13.919   1.076  1.00  0.71           H  
ATOM   1774 2HG2 VAL A 113      24.708  15.225   0.360  1.00  0.71           H  
ATOM   1775 3HG2 VAL A 113      24.076  15.400   2.005  1.00  0.71           H  
ATOM   1776  N   LEU A 114      24.916  17.846  -0.164  1.00  0.65           N  
ATOM   1777  CA  LEU A 114      26.027  18.087  -1.067  1.00  0.65           C  
ATOM   1778  C   LEU A 114      26.836  16.821  -1.194  1.00  0.65           C  
ATOM   1779  O   LEU A 114      27.361  16.294  -0.212  1.00  0.65           O  
ATOM   1780  CB  LEU A 114      26.906  19.248  -0.599  1.00  0.65           C  
ATOM   1781  CG  LEU A 114      28.199  19.519  -1.428  1.00  0.65           C  
ATOM   1782  CD1 LEU A 114      27.833  19.883  -2.861  1.00  0.65           C  
ATOM   1783  CD2 LEU A 114      28.984  20.664  -0.755  1.00  0.65           C  
ATOM   1784  H   LEU A 114      25.042  17.907   0.851  1.00  0.65           H  
ATOM   1785  HA  LEU A 114      25.636  18.338  -2.053  1.00  0.65           H  
ATOM   1786 1HB  LEU A 114      26.310  20.159  -0.616  1.00  0.65           H  
ATOM   1787 2HB  LEU A 114      27.206  19.059   0.432  1.00  0.65           H  
ATOM   1788  HG  LEU A 114      28.817  18.618  -1.455  1.00  0.65           H  
ATOM   1789 1HD1 LEU A 114      28.735  20.064  -3.434  1.00  0.65           H  
ATOM   1790 2HD1 LEU A 114      27.296  19.067  -3.306  1.00  0.65           H  
ATOM   1791 3HD1 LEU A 114      27.209  20.764  -2.872  1.00  0.65           H  
ATOM   1792 1HD2 LEU A 114      29.899  20.867  -1.312  1.00  0.65           H  
ATOM   1793 2HD2 LEU A 114      28.372  21.565  -0.726  1.00  0.65           H  
ATOM   1794 3HD2 LEU A 114      29.237  20.371   0.260  1.00  0.65           H  
ATOM   1795  N   VAL A 115      26.905  16.328  -2.404  1.00  0.62           N  
ATOM   1796  CA  VAL A 115      27.605  15.111  -2.705  1.00  0.62           C  
ATOM   1797  C   VAL A 115      28.905  15.365  -3.398  1.00  0.62           C  
ATOM   1798  O   VAL A 115      28.961  16.009  -4.447  1.00  0.62           O  
ATOM   1799  CB  VAL A 115      26.710  14.192  -3.537  1.00  0.62           C  
ATOM   1800  CG1 VAL A 115      27.456  13.012  -3.971  1.00  0.62           C  
ATOM   1801  CG2 VAL A 115      25.573  13.754  -2.655  1.00  0.62           C  
ATOM   1802  H   VAL A 115      26.450  16.828  -3.162  1.00  0.62           H  
ATOM   1803  HA  VAL A 115      27.813  14.601  -1.769  1.00  0.62           H  
ATOM   1804  HB  VAL A 115      26.333  14.722  -4.408  1.00  0.62           H  
ATOM   1805 1HG1 VAL A 115      26.814  12.336  -4.533  1.00  0.62           H  
ATOM   1806 2HG1 VAL A 115      28.301  13.312  -4.595  1.00  0.62           H  
ATOM   1807 3HG1 VAL A 115      27.813  12.542  -3.096  1.00  0.62           H  
ATOM   1808 1HG2 VAL A 115      24.910  13.092  -3.208  1.00  0.62           H  
ATOM   1809 2HG2 VAL A 115      25.977  13.228  -1.789  1.00  0.62           H  
ATOM   1810 3HG2 VAL A 115      25.033  14.624  -2.324  1.00  0.62           H  
ATOM   1811  N   VAL A 116      29.961  14.850  -2.805  1.00  0.61           N  
ATOM   1812  CA  VAL A 116      31.261  15.052  -3.382  1.00  0.61           C  
ATOM   1813  C   VAL A 116      31.618  13.771  -4.076  1.00  0.61           C  
ATOM   1814  O   VAL A 116      31.729  12.731  -3.442  1.00  0.61           O  
ATOM   1815  CB  VAL A 116      32.298  15.375  -2.315  1.00  0.61           C  
ATOM   1816  CG1 VAL A 116      33.612  15.584  -2.990  1.00  0.61           C  
ATOM   1817  CG2 VAL A 116      31.847  16.560  -1.528  1.00  0.61           C  
ATOM   1818  H   VAL A 116      29.838  14.310  -1.946  1.00  0.61           H  
ATOM   1819  HA  VAL A 116      31.224  15.865  -4.102  1.00  0.61           H  
ATOM   1820  HB  VAL A 116      32.412  14.529  -1.649  1.00  0.61           H  
ATOM   1821 1HG1 VAL A 116      34.372  15.800  -2.258  1.00  0.61           H  
ATOM   1822 2HG1 VAL A 116      33.865  14.678  -3.533  1.00  0.61           H  
ATOM   1823 3HG1 VAL A 116      33.534  16.419  -3.690  1.00  0.61           H  
ATOM   1824 1HG2 VAL A 116      32.592  16.764  -0.770  1.00  0.61           H  
ATOM   1825 2HG2 VAL A 116      31.735  17.420  -2.188  1.00  0.61           H  
ATOM   1826 3HG2 VAL A 116      30.891  16.339  -1.052  1.00  0.61           H  
ATOM   1827  N   ASN A 117      31.724  13.818  -5.377  1.00  0.62           N  
ATOM   1828  CA  ASN A 117      31.938  12.616  -6.144  1.00  0.62           C  
ATOM   1829  C   ASN A 117      33.403  12.432  -6.453  1.00  0.62           C  
ATOM   1830  O   ASN A 117      34.234  13.317  -6.215  1.00  0.62           O  
ATOM   1831  CB  ASN A 117      31.090  12.647  -7.412  1.00  0.62           C  
ATOM   1832  CG  ASN A 117      30.774  11.242  -8.031  1.00  0.62           C  
ATOM   1833  OD1 ASN A 117      31.263  10.161  -7.603  1.00  0.62           O  
ATOM   1834  ND2 ASN A 117      29.999  11.302  -9.058  1.00  0.62           N  
ATOM   1835  H   ASN A 117      31.639  14.711  -5.844  1.00  0.62           H  
ATOM   1836  HA  ASN A 117      31.630  11.757  -5.551  1.00  0.62           H  
ATOM   1837 1HB  ASN A 117      30.143  13.145  -7.193  1.00  0.62           H  
ATOM   1838 2HB  ASN A 117      31.595  13.253  -8.167  1.00  0.62           H  
ATOM   1839 1HD2 ASN A 117      29.738  10.477  -9.549  1.00  0.62           H  
ATOM   1840 2HD2 ASN A 117      29.686  12.219  -9.382  1.00  0.62           H  
ATOM   1841  N   LYS A 118      33.701  11.271  -7.015  1.00  0.65           N  
ATOM   1842  CA  LYS A 118      35.023  10.891  -7.465  1.00  0.65           C  
ATOM   1843  C   LYS A 118      36.041  10.874  -6.336  1.00  0.65           C  
ATOM   1844  O   LYS A 118      37.221  11.138  -6.554  1.00  0.65           O  
ATOM   1845  CB  LYS A 118      35.484  11.872  -8.533  1.00  0.65           C  
ATOM   1846  CG  LYS A 118      34.563  12.021  -9.705  1.00  0.65           C  
ATOM   1847  CD  LYS A 118      35.155  12.999 -10.640  1.00  0.65           C  
ATOM   1848  CE  LYS A 118      34.248  13.358 -11.747  1.00  0.65           C  
ATOM   1849  NZ  LYS A 118      34.861  14.384 -12.607  1.00  0.65           N  
ATOM   1850  H   LYS A 118      32.939  10.617  -7.138  1.00  0.65           H  
ATOM   1851  HA  LYS A 118      34.967   9.888  -7.889  1.00  0.65           H  
ATOM   1852 1HB  LYS A 118      35.657  12.858  -8.112  1.00  0.65           H  
ATOM   1853 2HB  LYS A 118      36.445  11.536  -8.928  1.00  0.65           H  
ATOM   1854 1HG  LYS A 118      34.440  11.064 -10.207  1.00  0.65           H  
ATOM   1855 2HG  LYS A 118      33.591  12.382  -9.389  1.00  0.65           H  
ATOM   1856 1HD  LYS A 118      35.390  13.908 -10.089  1.00  0.65           H  
ATOM   1857 2HD  LYS A 118      36.085  12.605 -11.054  1.00  0.65           H  
ATOM   1858 1HE  LYS A 118      34.013  12.483 -12.344  1.00  0.65           H  
ATOM   1859 2HE  LYS A 118      33.324  13.759 -11.325  1.00  0.65           H  
ATOM   1860 1HZ  LYS A 118      34.182  14.627 -13.325  1.00  0.65           H  
ATOM   1861 2HZ  LYS A 118      35.069  15.209 -12.053  1.00  0.65           H  
ATOM   1862 3HZ  LYS A 118      35.713  14.037 -13.017  1.00  0.65           H  
ATOM   1863  N   THR A 119      35.634  10.443  -5.148  1.00  0.69           N  
ATOM   1864  CA  THR A 119      36.557  10.410  -4.022  1.00  0.69           C  
ATOM   1865  C   THR A 119      37.571   9.266  -4.106  1.00  0.69           C  
ATOM   1866  O   THR A 119      38.478   9.176  -3.281  1.00  0.69           O  
ATOM   1867  CB  THR A 119      35.788  10.424  -2.699  1.00  0.69           C  
ATOM   1868  OG1 THR A 119      34.911   9.309  -2.634  1.00  0.69           O  
ATOM   1869  CG2 THR A 119      34.962  11.743  -2.614  1.00  0.69           C  
ATOM   1870  H   THR A 119      34.654  10.199  -4.988  1.00  0.69           H  
ATOM   1871  HA  THR A 119      37.127  11.329  -4.033  1.00  0.69           H  
ATOM   1872  HB  THR A 119      36.487  10.375  -1.865  1.00  0.69           H  
ATOM   1873  HG1 THR A 119      34.183   9.458  -3.269  1.00  0.69           H  
ATOM   1874 1HG2 THR A 119      34.407  11.777  -1.688  1.00  0.69           H  
ATOM   1875 2HG2 THR A 119      35.632  12.599  -2.661  1.00  0.69           H  
ATOM   1876 3HG2 THR A 119      34.263  11.789  -3.450  1.00  0.69           H  
ATOM   1877  N   SER A 120      37.434   8.406  -5.123  1.00  0.73           N  
ATOM   1878  CA  SER A 120      38.400   7.344  -5.374  1.00  0.73           C  
ATOM   1879  C   SER A 120      39.571   7.890  -6.209  1.00  0.73           C  
ATOM   1880  O   SER A 120      40.576   7.206  -6.407  1.00  0.73           O  
ATOM   1881  CB  SER A 120      37.758   6.191  -6.130  1.00  0.73           C  
ATOM   1882  OG  SER A 120      36.743   5.582  -5.375  1.00  0.73           O  
ATOM   1883  H   SER A 120      36.649   8.521  -5.743  1.00  0.73           H  
ATOM   1884  HA  SER A 120      38.786   6.984  -4.421  1.00  0.73           H  
ATOM   1885 1HB  SER A 120      37.345   6.562  -7.069  1.00  0.73           H  
ATOM   1886 2HB  SER A 120      38.521   5.455  -6.379  1.00  0.73           H  
ATOM   1887  HG  SER A 120      37.170   5.268  -4.568  1.00  0.73           H  
ATOM   1888  N   ASN A 121      39.427   9.122  -6.717  1.00  0.76           N  
ATOM   1889  CA  ASN A 121      40.455   9.763  -7.524  1.00  0.76           C  
ATOM   1890  C   ASN A 121      41.468  10.428  -6.613  1.00  0.76           C  
ATOM   1891  O   ASN A 121      41.154  11.401  -5.933  1.00  0.76           O  
ATOM   1892  CB  ASN A 121      39.886  10.790  -8.488  1.00  0.76           C  
ATOM   1893  CG  ASN A 121      40.964  11.388  -9.408  1.00  0.76           C  
ATOM   1894  OD1 ASN A 121      42.152  11.039  -9.275  1.00  0.76           O  
ATOM   1895  ND2 ASN A 121      40.589  12.274 -10.314  1.00  0.76           N  
ATOM   1896  H   ASN A 121      38.584   9.660  -6.527  1.00  0.76           H  
ATOM   1897  HA  ASN A 121      40.981   8.999  -8.097  1.00  0.76           H  
ATOM   1898 1HB  ASN A 121      39.106  10.333  -9.098  1.00  0.76           H  
ATOM   1899 2HB  ASN A 121      39.422  11.603  -7.923  1.00  0.76           H  
ATOM   1900 1HD2 ASN A 121      41.261  12.681 -10.927  1.00  0.76           H  
ATOM   1901 2HD2 ASN A 121      39.617  12.577 -10.407  1.00  0.76           H  
ATOM   1902  N   SER A 122      42.686   9.904  -6.583  1.00  0.79           N  
ATOM   1903  CA  SER A 122      43.719  10.447  -5.708  1.00  0.79           C  
ATOM   1904  C   SER A 122      44.096  11.898  -6.059  1.00  0.79           C  
ATOM   1905  O   SER A 122      44.638  12.626  -5.223  1.00  0.79           O  
ATOM   1906  CB  SER A 122      44.951   9.566  -5.763  1.00  0.79           C  
ATOM   1907  OG  SER A 122      45.551   9.613  -7.027  1.00  0.79           O  
ATOM   1908  H   SER A 122      42.888   9.103  -7.165  1.00  0.79           H  
ATOM   1909  HA  SER A 122      43.334  10.437  -4.688  1.00  0.79           H  
ATOM   1910 1HB  SER A 122      45.665   9.895  -5.008  1.00  0.79           H  
ATOM   1911 2HB  SER A 122      44.674   8.540  -5.527  1.00  0.79           H  
ATOM   1912  HG  SER A 122      45.764  10.541  -7.183  1.00  0.79           H  
ATOM   1913  N   ASN A 123      43.773  12.352  -7.276  1.00  0.79           N  
ATOM   1914  CA  ASN A 123      44.112  13.713  -7.693  1.00  0.79           C  
ATOM   1915  C   ASN A 123      43.092  14.733  -7.189  1.00  0.79           C  
ATOM   1916  O   ASN A 123      42.353  15.355  -7.950  1.00  0.79           O  
ATOM   1917  CB  ASN A 123      44.264  13.799  -9.196  1.00  0.79           C  
ATOM   1918  CG  ASN A 123      45.445  12.993  -9.681  1.00  0.79           C  
ATOM   1919  OD1 ASN A 123      46.507  12.992  -9.043  1.00  0.79           O  
ATOM   1920  ND2 ASN A 123      45.291  12.312 -10.788  1.00  0.79           N  
ATOM   1921  H   ASN A 123      43.283  11.743  -7.926  1.00  0.79           H  
ATOM   1922  HA  ASN A 123      45.069  13.980  -7.242  1.00  0.79           H  
ATOM   1923 1HB  ASN A 123      43.358  13.435  -9.677  1.00  0.79           H  
ATOM   1924 2HB  ASN A 123      44.398  14.839  -9.491  1.00  0.79           H  
ATOM   1925 1HD2 ASN A 123      46.047  11.764 -11.145  1.00  0.79           H  
ATOM   1926 2HD2 ASN A 123      44.422  12.338 -11.280  1.00  0.79           H  
ATOM   1927  N   ILE A 124      43.079  14.887  -5.880  1.00  0.78           N  
ATOM   1928  CA  ILE A 124      42.192  15.787  -5.161  1.00  0.78           C  
ATOM   1929  C   ILE A 124      42.655  17.224  -5.217  1.00  0.78           C  
ATOM   1930  O   ILE A 124      43.836  17.508  -5.008  1.00  0.78           O  
ATOM   1931  CB  ILE A 124      42.045  15.326  -3.709  1.00  0.78           C  
ATOM   1932  CG1 ILE A 124      41.312  13.988  -3.719  1.00  0.78           C  
ATOM   1933  CG2 ILE A 124      41.403  16.390  -2.873  1.00  0.78           C  
ATOM   1934  CD1 ILE A 124      41.281  13.287  -2.408  1.00  0.78           C  
ATOM   1935  H   ILE A 124      43.735  14.303  -5.361  1.00  0.78           H  
ATOM   1936  HA  ILE A 124      41.207  15.737  -5.624  1.00  0.78           H  
ATOM   1937  HB  ILE A 124      43.032  15.118  -3.300  1.00  0.78           H  
ATOM   1938 1HG1 ILE A 124      40.297  14.151  -4.046  1.00  0.78           H  
ATOM   1939 2HG1 ILE A 124      41.803  13.336  -4.439  1.00  0.78           H  
ATOM   1940 1HG2 ILE A 124      41.306  16.052  -1.845  1.00  0.78           H  
ATOM   1941 2HG2 ILE A 124      42.012  17.290  -2.896  1.00  0.78           H  
ATOM   1942 3HG2 ILE A 124      40.454  16.614  -3.268  1.00  0.78           H  
ATOM   1943 1HD1 ILE A 124      40.744  12.342  -2.522  1.00  0.78           H  
ATOM   1944 2HD1 ILE A 124      42.301  13.090  -2.079  1.00  0.78           H  
ATOM   1945 3HD1 ILE A 124      40.772  13.910  -1.676  1.00  0.78           H  
ATOM   1946  N   VAL A 125      41.735  18.137  -5.523  1.00  0.76           N  
ATOM   1947  CA  VAL A 125      42.114  19.537  -5.582  1.00  0.76           C  
ATOM   1948  C   VAL A 125      41.511  20.286  -4.401  1.00  0.76           C  
ATOM   1949  O   VAL A 125      42.008  21.356  -4.021  1.00  0.76           O  
ATOM   1950  CB  VAL A 125      41.670  20.142  -6.909  1.00  0.76           C  
ATOM   1951  CG1 VAL A 125      42.345  19.404  -8.054  1.00  0.76           C  
ATOM   1952  CG2 VAL A 125      40.215  20.060  -7.013  1.00  0.76           C  
ATOM   1953  H   VAL A 125      40.766  17.858  -5.688  1.00  0.76           H  
ATOM   1954  HA  VAL A 125      43.199  19.612  -5.523  1.00  0.76           H  
ATOM   1955  HB  VAL A 125      41.990  21.168  -6.967  1.00  0.76           H  
ATOM   1956 1HG1 VAL A 125      42.035  19.841  -9.004  1.00  0.76           H  
ATOM   1957 2HG1 VAL A 125      43.427  19.483  -7.952  1.00  0.76           H  
ATOM   1958 3HG1 VAL A 125      42.056  18.349  -8.035  1.00  0.76           H  
ATOM   1959 1HG2 VAL A 125      39.911  20.466  -7.959  1.00  0.76           H  
ATOM   1960 2HG2 VAL A 125      39.936  19.048  -6.946  1.00  0.76           H  
ATOM   1961 3HG2 VAL A 125      39.740  20.591  -6.235  1.00  0.76           H  
ATOM   1962  N   LEU A 126      40.438  19.726  -3.821  1.00  0.74           N  
ATOM   1963  CA  LEU A 126      39.843  20.304  -2.628  1.00  0.74           C  
ATOM   1964  C   LEU A 126      39.588  19.225  -1.587  1.00  0.74           C  
ATOM   1965  O   LEU A 126      39.110  18.151  -1.937  1.00  0.74           O  
ATOM   1966  CB  LEU A 126      38.523  20.978  -2.953  1.00  0.74           C  
ATOM   1967  CG  LEU A 126      38.645  22.175  -3.804  1.00  0.74           C  
ATOM   1968  CD1 LEU A 126      37.340  22.584  -4.194  1.00  0.74           C  
ATOM   1969  CD2 LEU A 126      39.339  23.264  -3.051  1.00  0.74           C  
ATOM   1970  H   LEU A 126      40.029  18.881  -4.220  1.00  0.74           H  
ATOM   1971  HA  LEU A 126      40.513  21.068  -2.266  1.00  0.74           H  
ATOM   1972 1HB  LEU A 126      37.881  20.262  -3.467  1.00  0.74           H  
ATOM   1973 2HB  LEU A 126      38.041  21.275  -2.015  1.00  0.74           H  
ATOM   1974  HG  LEU A 126      39.200  21.946  -4.665  1.00  0.74           H  
ATOM   1975 1HD1 LEU A 126      37.401  23.471  -4.812  1.00  0.74           H  
ATOM   1976 2HD1 LEU A 126      36.864  21.772  -4.745  1.00  0.74           H  
ATOM   1977 3HD1 LEU A 126      36.777  22.805  -3.291  1.00  0.74           H  
ATOM   1978 1HD2 LEU A 126      39.426  24.151  -3.673  1.00  0.74           H  
ATOM   1979 2HD2 LEU A 126      38.761  23.502  -2.165  1.00  0.74           H  
ATOM   1980 3HD2 LEU A 126      40.333  22.932  -2.754  1.00  0.74           H  
ATOM   1981  N   PRO A 127      39.864  19.468  -0.304  1.00  0.72           N  
ATOM   1982  CA  PRO A 127      39.503  18.598   0.788  1.00  0.72           C  
ATOM   1983  C   PRO A 127      37.997  18.416   0.891  1.00  0.72           C  
ATOM   1984  O   PRO A 127      37.223  19.379   0.778  1.00  0.72           O  
ATOM   1985  CB  PRO A 127      40.056  19.334   2.008  1.00  0.72           C  
ATOM   1986  CG  PRO A 127      41.156  20.218   1.469  1.00  0.72           C  
ATOM   1987  CD  PRO A 127      40.692  20.625   0.091  1.00  0.72           C  
ATOM   1988  HA  PRO A 127      40.001  17.624   0.650  1.00  0.72           H  
ATOM   1989 1HB  PRO A 127      39.255  19.912   2.491  1.00  0.72           H  
ATOM   1990 2HB  PRO A 127      40.419  18.612   2.753  1.00  0.72           H  
ATOM   1991 1HG  PRO A 127      41.292  21.092   2.132  1.00  0.72           H  
ATOM   1992 2HG  PRO A 127      42.113  19.676   1.455  1.00  0.72           H  
ATOM   1993 1HD  PRO A 127      40.097  21.553   0.115  1.00  0.72           H  
ATOM   1994 2HD  PRO A 127      41.600  20.713  -0.522  1.00  0.72           H  
ATOM   1995  N   ASN A 128      37.593  17.223   1.289  1.00  0.71           N  
ATOM   1996  CA  ASN A 128      36.188  16.914   1.510  1.00  0.71           C  
ATOM   1997  C   ASN A 128      35.660  17.763   2.662  1.00  0.71           C  
ATOM   1998  O   ASN A 128      34.469  18.075   2.742  1.00  0.71           O  
ATOM   1999  CB  ASN A 128      36.055  15.443   1.783  1.00  0.71           C  
ATOM   2000  CG  ASN A 128      36.277  14.624   0.533  1.00  0.71           C  
ATOM   2001  OD1 ASN A 128      36.001  15.096  -0.564  1.00  0.71           O  
ATOM   2002  ND2 ASN A 128      36.817  13.441   0.672  1.00  0.71           N  
ATOM   2003  H   ASN A 128      38.274  16.482   1.390  1.00  0.71           H  
ATOM   2004  HA  ASN A 128      35.620  17.169   0.613  1.00  0.71           H  
ATOM   2005 1HB  ASN A 128      36.772  15.136   2.546  1.00  0.71           H  
ATOM   2006 2HB  ASN A 128      35.060  15.241   2.171  1.00  0.71           H  
ATOM   2007 1HD2 ASN A 128      36.995  12.872  -0.129  1.00  0.71           H  
ATOM   2008 2HD2 ASN A 128      37.076  13.104   1.585  1.00  0.71           H  
ATOM   2009  N   GLU A 129      36.574  18.168   3.539  1.00  0.70           N  
ATOM   2010  CA  GLU A 129      36.242  19.001   4.672  1.00  0.70           C  
ATOM   2011  C   GLU A 129      35.687  20.347   4.206  1.00  0.70           C  
ATOM   2012  O   GLU A 129      34.806  20.902   4.859  1.00  0.70           O  
ATOM   2013  CB  GLU A 129      37.484  19.226   5.544  1.00  0.70           C  
ATOM   2014  CG  GLU A 129      37.960  17.979   6.287  1.00  0.70           C  
ATOM   2015  CD  GLU A 129      39.220  18.206   7.096  1.00  0.70           C  
ATOM   2016  OE1 GLU A 129      39.799  19.260   6.984  1.00  0.70           O  
ATOM   2017  OE2 GLU A 129      39.599  17.319   7.827  1.00  0.70           O  
ATOM   2018  H   GLU A 129      37.529  17.877   3.405  1.00  0.70           H  
ATOM   2019  HA  GLU A 129      35.483  18.498   5.265  1.00  0.70           H  
ATOM   2020 1HB  GLU A 129      38.304  19.584   4.923  1.00  0.70           H  
ATOM   2021 2HB  GLU A 129      37.272  19.999   6.284  1.00  0.70           H  
ATOM   2022 1HG  GLU A 129      37.167  17.644   6.955  1.00  0.70           H  
ATOM   2023 2HG  GLU A 129      38.139  17.189   5.558  1.00  0.70           H  
ATOM   2024  N   GLU A 130      36.188  20.893   3.089  1.00  0.69           N  
ATOM   2025  CA  GLU A 130      35.697  22.192   2.647  1.00  0.69           C  
ATOM   2026  C   GLU A 130      34.277  22.029   2.137  1.00  0.69           C  
ATOM   2027  O   GLU A 130      33.416  22.890   2.346  1.00  0.69           O  
ATOM   2028  CB  GLU A 130      36.627  22.813   1.603  1.00  0.69           C  
ATOM   2029  CG  GLU A 130      37.994  23.195   2.206  1.00  0.69           C  
ATOM   2030  CD  GLU A 130      38.931  23.892   1.267  1.00  0.69           C  
ATOM   2031  OE1 GLU A 130      38.599  24.044   0.128  1.00  0.69           O  
ATOM   2032  OE2 GLU A 130      39.995  24.270   1.698  1.00  0.69           O  
ATOM   2033  H   GLU A 130      36.868  20.395   2.520  1.00  0.69           H  
ATOM   2034  HA  GLU A 130      35.671  22.864   3.507  1.00  0.69           H  
ATOM   2035 1HB  GLU A 130      36.796  22.102   0.790  1.00  0.69           H  
ATOM   2036 2HB  GLU A 130      36.167  23.706   1.177  1.00  0.69           H  
ATOM   2037 1HG  GLU A 130      37.823  23.835   3.072  1.00  0.69           H  
ATOM   2038 2HG  GLU A 130      38.471  22.282   2.560  1.00  0.69           H  
ATOM   2039  N   ALA A 131      34.016  20.897   1.480  1.00  0.69           N  
ATOM   2040  CA  ALA A 131      32.650  20.630   1.036  1.00  0.69           C  
ATOM   2041  C   ALA A 131      31.727  20.524   2.247  1.00  0.69           C  
ATOM   2042  O   ALA A 131      30.607  21.048   2.240  1.00  0.69           O  
ATOM   2043  CB  ALA A 131      32.589  19.373   0.224  1.00  0.69           C  
ATOM   2044  H   ALA A 131      34.783  20.237   1.308  1.00  0.69           H  
ATOM   2045  HA  ALA A 131      32.309  21.459   0.430  1.00  0.69           H  
ATOM   2046 1HB  ALA A 131      31.566  19.202  -0.103  1.00  0.69           H  
ATOM   2047 2HB  ALA A 131      33.239  19.469  -0.644  1.00  0.69           H  
ATOM   2048 3HB  ALA A 131      32.917  18.537   0.831  1.00  0.69           H  
ATOM   2049  N   THR A 132      32.235  19.899   3.315  1.00  0.69           N  
ATOM   2050  CA  THR A 132      31.466  19.752   4.537  1.00  0.69           C  
ATOM   2051  C   THR A 132      31.167  21.111   5.150  1.00  0.69           C  
ATOM   2052  O   THR A 132      30.022  21.378   5.532  1.00  0.69           O  
ATOM   2053  CB  THR A 132      32.203  18.894   5.582  1.00  0.69           C  
ATOM   2054  OG1 THR A 132      32.424  17.571   5.067  1.00  0.69           O  
ATOM   2055  CG2 THR A 132      31.371  18.810   6.836  1.00  0.69           C  
ATOM   2056  H   THR A 132      33.160  19.472   3.250  1.00  0.69           H  
ATOM   2057  HA  THR A 132      30.521  19.272   4.297  1.00  0.69           H  
ATOM   2058  HB  THR A 132      33.154  19.346   5.820  1.00  0.69           H  
ATOM   2059  HG1 THR A 132      32.891  17.630   4.212  1.00  0.69           H  
ATOM   2060 1HG2 THR A 132      31.892  18.207   7.577  1.00  0.69           H  
ATOM   2061 2HG2 THR A 132      31.209  19.814   7.231  1.00  0.69           H  
ATOM   2062 3HG2 THR A 132      30.410  18.351   6.602  1.00  0.69           H  
ATOM   2063  N   GLU A 133      32.176  21.989   5.231  1.00  0.69           N  
ATOM   2064  CA  GLU A 133      31.937  23.303   5.811  1.00  0.69           C  
ATOM   2065  C   GLU A 133      30.915  24.080   4.997  1.00  0.69           C  
ATOM   2066  O   GLU A 133      30.045  24.729   5.581  1.00  0.69           O  
ATOM   2067  CB  GLU A 133      33.229  24.129   5.945  1.00  0.69           C  
ATOM   2068  CG  GLU A 133      34.199  23.647   7.041  1.00  0.69           C  
ATOM   2069  CD  GLU A 133      35.448  24.524   7.185  1.00  0.69           C  
ATOM   2070  OE1 GLU A 133      35.629  25.422   6.393  1.00  0.69           O  
ATOM   2071  OE2 GLU A 133      36.207  24.294   8.102  1.00  0.69           O  
ATOM   2072  H   GLU A 133      33.109  21.720   4.917  1.00  0.69           H  
ATOM   2073  HA  GLU A 133      31.530  23.162   6.811  1.00  0.69           H  
ATOM   2074 1HB  GLU A 133      33.768  24.099   4.994  1.00  0.69           H  
ATOM   2075 2HB  GLU A 133      32.977  25.169   6.146  1.00  0.69           H  
ATOM   2076 1HG  GLU A 133      33.669  23.631   7.992  1.00  0.69           H  
ATOM   2077 2HG  GLU A 133      34.503  22.627   6.811  1.00  0.69           H  
ATOM   2078  N   LEU A 134      30.978  23.974   3.664  1.00  0.71           N  
ATOM   2079  CA  LEU A 134      30.021  24.671   2.814  1.00  0.71           C  
ATOM   2080  C   LEU A 134      28.620  24.190   3.113  1.00  0.71           C  
ATOM   2081  O   LEU A 134      27.720  24.990   3.375  1.00  0.71           O  
ATOM   2082  CB  LEU A 134      30.342  24.465   1.329  1.00  0.71           C  
ATOM   2083  CG  LEU A 134      29.342  25.088   0.351  1.00  0.71           C  
ATOM   2084  CD1 LEU A 134      29.266  26.570   0.586  1.00  0.71           C  
ATOM   2085  CD2 LEU A 134      29.800  24.827  -1.064  1.00  0.71           C  
ATOM   2086  H   LEU A 134      31.728  23.427   3.236  1.00  0.71           H  
ATOM   2087  HA  LEU A 134      30.076  25.738   3.036  1.00  0.71           H  
ATOM   2088 1HB  LEU A 134      31.323  24.887   1.126  1.00  0.71           H  
ATOM   2089 2HB  LEU A 134      30.384  23.394   1.128  1.00  0.71           H  
ATOM   2090  HG  LEU A 134      28.352  24.657   0.508  1.00  0.71           H  
ATOM   2091 1HD1 LEU A 134      28.555  27.001  -0.110  1.00  0.71           H  
ATOM   2092 2HD1 LEU A 134      28.936  26.765   1.613  1.00  0.71           H  
ATOM   2093 3HD1 LEU A 134      30.246  27.020   0.434  1.00  0.71           H  
ATOM   2094 1HD2 LEU A 134      29.095  25.283  -1.741  1.00  0.71           H  
ATOM   2095 2HD2 LEU A 134      30.784  25.269  -1.219  1.00  0.71           H  
ATOM   2096 3HD2 LEU A 134      29.853  23.755  -1.244  1.00  0.71           H  
ATOM   2097  N   ALA A 135      28.437  22.879   3.145  1.00  0.74           N  
ATOM   2098  CA  ALA A 135      27.122  22.366   3.447  1.00  0.74           C  
ATOM   2099  C   ALA A 135      26.672  22.895   4.804  1.00  0.74           C  
ATOM   2100  O   ALA A 135      25.539  23.366   4.959  1.00  0.74           O  
ATOM   2101  CB  ALA A 135      27.163  20.859   3.453  1.00  0.74           C  
ATOM   2102  H   ALA A 135      29.208  22.242   2.938  1.00  0.74           H  
ATOM   2103  HA  ALA A 135      26.427  22.716   2.686  1.00  0.74           H  
ATOM   2104 1HB  ALA A 135      26.178  20.463   3.665  1.00  0.74           H  
ATOM   2105 2HB  ALA A 135      27.490  20.512   2.475  1.00  0.74           H  
ATOM   2106 3HB  ALA A 135      27.863  20.520   4.215  1.00  0.74           H  
ATOM   2107  N   GLY A 136      27.602  22.939   5.765  1.00  0.78           N  
ATOM   2108  CA  GLY A 136      27.315  23.444   7.094  1.00  0.78           C  
ATOM   2109  C   GLY A 136      26.833  24.894   7.073  1.00  0.78           C  
ATOM   2110  O   GLY A 136      25.888  25.239   7.786  1.00  0.78           O  
ATOM   2111  H   GLY A 136      28.529  22.556   5.582  1.00  0.78           H  
ATOM   2112 1HA  GLY A 136      26.565  22.808   7.565  1.00  0.78           H  
ATOM   2113 2HA  GLY A 136      28.221  23.371   7.695  1.00  0.78           H  
ATOM   2114  N   GLU A 137      27.388  25.723   6.179  1.00  0.83           N  
ATOM   2115  CA  GLU A 137      26.983  27.130   6.072  1.00  0.83           C  
ATOM   2116  C   GLU A 137      25.501  27.248   5.725  1.00  0.83           C  
ATOM   2117  O   GLU A 137      24.832  28.205   6.124  1.00  0.83           O  
ATOM   2118  CB  GLU A 137      27.810  27.903   5.020  1.00  0.83           C  
ATOM   2119  CG  GLU A 137      29.272  28.174   5.381  1.00  0.83           C  
ATOM   2120  CD  GLU A 137      30.034  28.938   4.296  1.00  0.83           C  
ATOM   2121  OE1 GLU A 137      29.492  29.141   3.232  1.00  0.83           O  
ATOM   2122  OE2 GLU A 137      31.155  29.319   4.546  1.00  0.83           O  
ATOM   2123  H   GLU A 137      28.161  25.372   5.608  1.00  0.83           H  
ATOM   2124  HA  GLU A 137      27.140  27.603   7.041  1.00  0.83           H  
ATOM   2125 1HB  GLU A 137      27.807  27.357   4.086  1.00  0.83           H  
ATOM   2126 2HB  GLU A 137      27.334  28.862   4.827  1.00  0.83           H  
ATOM   2127 1HG  GLU A 137      29.305  28.747   6.306  1.00  0.83           H  
ATOM   2128 2HG  GLU A 137      29.768  27.227   5.560  1.00  0.83           H  
ATOM   2129  N   TYR A 138      24.995  26.277   4.967  1.00  0.86           N  
ATOM   2130  CA  TYR A 138      23.599  26.253   4.549  1.00  0.86           C  
ATOM   2131  C   TYR A 138      22.720  25.351   5.429  1.00  0.86           C  
ATOM   2132  O   TYR A 138      21.536  25.147   5.126  1.00  0.86           O  
ATOM   2133  CB  TYR A 138      23.551  25.831   3.082  1.00  0.86           C  
ATOM   2134  CG  TYR A 138      24.070  26.915   2.157  1.00  0.86           C  
ATOM   2135  CD1 TYR A 138      25.429  27.098   1.975  1.00  0.86           C  
ATOM   2136  CD2 TYR A 138      23.174  27.702   1.459  1.00  0.86           C  
ATOM   2137  CE1 TYR A 138      25.886  28.083   1.115  1.00  0.86           C  
ATOM   2138  CE2 TYR A 138      23.627  28.678   0.590  1.00  0.86           C  
ATOM   2139  CZ  TYR A 138      24.978  28.869   0.421  1.00  0.86           C  
ATOM   2140  OH  TYR A 138      25.432  29.841  -0.432  1.00  0.86           O  
ATOM   2141  H   TYR A 138      25.613  25.510   4.674  1.00  0.86           H  
ATOM   2142  HA  TYR A 138      23.206  27.265   4.628  1.00  0.86           H  
ATOM   2143 1HB  TYR A 138      24.164  24.934   2.941  1.00  0.86           H  
ATOM   2144 2HB  TYR A 138      22.530  25.589   2.796  1.00  0.86           H  
ATOM   2145  HD1 TYR A 138      26.132  26.481   2.512  1.00  0.86           H  
ATOM   2146  HD2 TYR A 138      22.113  27.548   1.598  1.00  0.86           H  
ATOM   2147  HE1 TYR A 138      26.951  28.237   0.982  1.00  0.86           H  
ATOM   2148  HE2 TYR A 138      22.916  29.297   0.038  1.00  0.86           H  
ATOM   2149  HH  TYR A 138      24.676  30.277  -0.850  1.00  0.86           H  
ATOM   2150  N   GLY A 139      23.303  24.794   6.502  1.00  0.87           N  
ATOM   2151  CA  GLY A 139      22.600  23.915   7.435  1.00  0.87           C  
ATOM   2152  C   GLY A 139      22.327  22.523   6.865  1.00  0.87           C  
ATOM   2153  O   GLY A 139      21.444  21.815   7.354  1.00  0.87           O  
ATOM   2154  H   GLY A 139      24.275  25.010   6.716  1.00  0.87           H  
ATOM   2155 1HA  GLY A 139      23.200  23.822   8.340  1.00  0.87           H  
ATOM   2156 2HA  GLY A 139      21.661  24.381   7.725  1.00  0.87           H  
ATOM   2157  N   GLN A 140      23.037  22.150   5.802  1.00  0.85           N  
ATOM   2158  CA  GLN A 140      22.773  20.889   5.131  1.00  0.85           C  
ATOM   2159  C   GLN A 140      23.847  19.825   5.389  1.00  0.85           C  
ATOM   2160  O   GLN A 140      24.940  20.152   5.849  1.00  0.85           O  
ATOM   2161  CB  GLN A 140      22.626  21.157   3.632  1.00  0.85           C  
ATOM   2162  CG  GLN A 140      21.538  22.181   3.289  1.00  0.85           C  
ATOM   2163  CD  GLN A 140      20.100  21.847   3.813  1.00  0.85           C  
ATOM   2164  OE1 GLN A 140      19.430  20.817   3.554  1.00  0.85           O  
ATOM   2165  NE2 GLN A 140      19.604  22.809   4.602  1.00  0.85           N  
ATOM   2166  H   GLN A 140      23.786  22.750   5.462  1.00  0.85           H  
ATOM   2167  HA  GLN A 140      21.822  20.527   5.504  1.00  0.85           H  
ATOM   2168 1HB  GLN A 140      23.562  21.592   3.278  1.00  0.85           H  
ATOM   2169 2HB  GLN A 140      22.500  20.271   3.088  1.00  0.85           H  
ATOM   2170 1HG  GLN A 140      21.832  23.129   3.706  1.00  0.85           H  
ATOM   2171 2HG  GLN A 140      21.487  22.264   2.211  1.00  0.85           H  
ATOM   2172 1HE2 GLN A 140      18.692  22.714   4.999  1.00  0.85           H  
ATOM   2173 2HE2 GLN A 140      20.167  23.648   4.803  1.00  0.85           H  
ATOM   2174  N   PRO A 141      23.533  18.530   5.179  1.00  0.81           N  
ATOM   2175  CA  PRO A 141      24.455  17.406   5.181  1.00  0.81           C  
ATOM   2176  C   PRO A 141      25.347  17.374   3.944  1.00  0.81           C  
ATOM   2177  O   PRO A 141      25.037  17.992   2.915  1.00  0.81           O  
ATOM   2178  CB  PRO A 141      23.519  16.189   5.238  1.00  0.81           C  
ATOM   2179  CG  PRO A 141      22.235  16.662   4.604  1.00  0.81           C  
ATOM   2180  CD  PRO A 141      22.107  18.114   5.037  1.00  0.81           C  
ATOM   2181  HA  PRO A 141      25.073  17.458   6.089  1.00  0.81           H  
ATOM   2182 1HB  PRO A 141      23.975  15.345   4.695  1.00  0.81           H  
ATOM   2183 2HB  PRO A 141      23.386  15.864   6.279  1.00  0.81           H  
ATOM   2184 1HG  PRO A 141      22.281  16.561   3.514  1.00  0.81           H  
ATOM   2185 2HG  PRO A 141      21.391  16.044   4.941  1.00  0.81           H  
ATOM   2186 1HD  PRO A 141      21.572  18.652   4.267  1.00  0.81           H  
ATOM   2187 2HD  PRO A 141      21.594  18.181   6.009  1.00  0.81           H  
ATOM   2188  N   CYS A 142      26.439  16.625   4.062  1.00  0.76           N  
ATOM   2189  CA  CYS A 142      27.371  16.407   2.967  1.00  0.76           C  
ATOM   2190  C   CYS A 142      27.867  14.976   3.017  1.00  0.76           C  
ATOM   2191  O   CYS A 142      28.132  14.440   4.095  1.00  0.76           O  
ATOM   2192  CB  CYS A 142      28.572  17.347   3.043  1.00  0.76           C  
ATOM   2193  SG  CYS A 142      29.724  17.217   1.645  1.00  0.76           S  
ATOM   2194  H   CYS A 142      26.628  16.172   4.945  1.00  0.76           H  
ATOM   2195  HA  CYS A 142      26.845  16.573   2.037  1.00  0.76           H  
ATOM   2196 1HB  CYS A 142      28.221  18.354   3.075  1.00  0.76           H  
ATOM   2197 2HB  CYS A 142      29.130  17.163   3.960  1.00  0.76           H  
ATOM   2198  HG  CYS A 142      28.764  17.000   0.713  1.00  0.76           H  
ATOM   2199  N   GLN A 143      27.960  14.355   1.853  1.00  0.71           N  
ATOM   2200  CA  GLN A 143      28.401  12.972   1.762  1.00  0.71           C  
ATOM   2201  C   GLN A 143      29.438  12.762   0.678  1.00  0.71           C  
ATOM   2202  O   GLN A 143      29.260  13.183  -0.466  1.00  0.71           O  
ATOM   2203  CB  GLN A 143      27.208  12.037   1.531  1.00  0.71           C  
ATOM   2204  CG  GLN A 143      27.564  10.546   1.366  1.00  0.71           C  
ATOM   2205  CD  GLN A 143      28.104   9.889   2.646  1.00  0.71           C  
ATOM   2206  OE1 GLN A 143      27.457   9.907   3.700  1.00  0.71           O  
ATOM   2207  NE2 GLN A 143      29.294   9.289   2.546  1.00  0.71           N  
ATOM   2208  H   GLN A 143      27.730  14.882   1.014  1.00  0.71           H  
ATOM   2209  HA  GLN A 143      28.862  12.698   2.709  1.00  0.71           H  
ATOM   2210 1HB  GLN A 143      26.510  12.124   2.364  1.00  0.71           H  
ATOM   2211 2HB  GLN A 143      26.679  12.349   0.629  1.00  0.71           H  
ATOM   2212 1HG  GLN A 143      26.672  10.004   1.062  1.00  0.71           H  
ATOM   2213 2HG  GLN A 143      28.322  10.444   0.603  1.00  0.71           H  
ATOM   2214 1HE2 GLN A 143      29.697   8.833   3.336  1.00  0.71           H  
ATOM   2215 2HE2 GLN A 143      29.791   9.294   1.646  1.00  0.71           H  
ATOM   2216  N   GLU A 144      30.529  12.128   1.078  1.00  0.67           N  
ATOM   2217  CA  GLU A 144      31.616  11.775   0.185  1.00  0.67           C  
ATOM   2218  C   GLU A 144      31.204  10.520  -0.563  1.00  0.67           C  
ATOM   2219  O   GLU A 144      30.771   9.543   0.061  1.00  0.67           O  
ATOM   2220  CB  GLU A 144      32.848  11.482   1.018  1.00  0.67           C  
ATOM   2221  CG  GLU A 144      33.319  12.649   1.845  1.00  0.67           C  
ATOM   2222  CD  GLU A 144      34.484  12.296   2.733  1.00  0.67           C  
ATOM   2223  OE1 GLU A 144      35.043  11.239   2.560  1.00  0.67           O  
ATOM   2224  OE2 GLU A 144      34.800  13.073   3.604  1.00  0.67           O  
ATOM   2225  H   GLU A 144      30.593  11.858   2.050  1.00  0.67           H  
ATOM   2226  HA  GLU A 144      31.796  12.578  -0.527  1.00  0.67           H  
ATOM   2227 1HB  GLU A 144      32.634  10.659   1.698  1.00  0.67           H  
ATOM   2228 2HB  GLU A 144      33.663  11.166   0.377  1.00  0.67           H  
ATOM   2229 1HG  GLU A 144      33.607  13.456   1.172  1.00  0.67           H  
ATOM   2230 2HG  GLU A 144      32.493  13.006   2.460  1.00  0.67           H  
ATOM   2231  N   THR A 145      31.280  10.556  -1.884  1.00  0.66           N  
ATOM   2232  CA  THR A 145      30.852   9.424  -2.677  1.00  0.66           C  
ATOM   2233  C   THR A 145      31.826   9.044  -3.790  1.00  0.66           C  
ATOM   2234  O   THR A 145      32.733   9.807  -4.156  1.00  0.66           O  
ATOM   2235  CB  THR A 145      29.463   9.701  -3.329  1.00  0.66           C  
ATOM   2236  OG1 THR A 145      29.598  10.756  -4.288  1.00  0.66           O  
ATOM   2237  CG2 THR A 145      28.455  10.117  -2.289  1.00  0.66           C  
ATOM   2238  H   THR A 145      31.615  11.387  -2.348  1.00  0.66           H  
ATOM   2239  HA  THR A 145      30.764   8.587  -2.003  1.00  0.66           H  
ATOM   2240  HB  THR A 145      29.111   8.797  -3.825  1.00  0.66           H  
ATOM   2241  HG1 THR A 145      30.137  11.472  -3.898  1.00  0.66           H  
ATOM   2242 1HG2 THR A 145      27.487  10.286  -2.756  1.00  0.66           H  
ATOM   2243 2HG2 THR A 145      28.365   9.366  -1.582  1.00  0.66           H  
ATOM   2244 3HG2 THR A 145      28.784  11.015  -1.797  1.00  0.66           H  
ATOM   2245  N   SER A 146      31.603   7.862  -4.345  1.00  0.65           N  
ATOM   2246  CA  SER A 146      32.296   7.438  -5.544  1.00  0.65           C  
ATOM   2247  C   SER A 146      31.396   6.516  -6.334  1.00  0.65           C  
ATOM   2248  O   SER A 146      31.283   5.322  -6.014  1.00  0.65           O  
ATOM   2249  CB  SER A 146      33.595   6.749  -5.200  1.00  0.65           C  
ATOM   2250  OG  SER A 146      34.267   6.314  -6.350  1.00  0.65           O  
ATOM   2251  H   SER A 146      30.888   7.272  -3.919  1.00  0.65           H  
ATOM   2252  HA  SER A 146      32.513   8.316  -6.153  1.00  0.65           H  
ATOM   2253 1HB  SER A 146      34.236   7.439  -4.646  1.00  0.65           H  
ATOM   2254 2HB  SER A 146      33.400   5.902  -4.549  1.00  0.65           H  
ATOM   2255  HG  SER A 146      35.123   5.959  -6.033  1.00  0.65           H  
ATOM   2256  N   ALA A 147      30.813   7.049  -7.417  1.00  0.66           N  
ATOM   2257  CA  ALA A 147      29.865   6.291  -8.235  1.00  0.66           C  
ATOM   2258  C   ALA A 147      30.499   5.022  -8.789  1.00  0.66           C  
ATOM   2259  O   ALA A 147      29.835   4.003  -8.935  1.00  0.66           O  
ATOM   2260  CB  ALA A 147      29.342   7.146  -9.353  1.00  0.66           C  
ATOM   2261  H   ALA A 147      30.978   8.042  -7.625  1.00  0.66           H  
ATOM   2262  HA  ALA A 147      29.028   5.998  -7.599  1.00  0.66           H  
ATOM   2263 1HB  ALA A 147      28.615   6.578  -9.931  1.00  0.66           H  
ATOM   2264 2HB  ALA A 147      28.861   8.034  -8.944  1.00  0.66           H  
ATOM   2265 3HB  ALA A 147      30.161   7.448  -9.986  1.00  0.66           H  
ATOM   2266  N   LEU A 148      31.802   5.085  -9.058  1.00  0.66           N  
ATOM   2267  CA  LEU A 148      32.573   3.961  -9.581  1.00  0.66           C  
ATOM   2268  C   LEU A 148      32.439   2.712  -8.716  1.00  0.66           C  
ATOM   2269  O   LEU A 148      32.487   1.587  -9.221  1.00  0.66           O  
ATOM   2270  CB  LEU A 148      34.053   4.339  -9.676  1.00  0.66           C  
ATOM   2271  CG  LEU A 148      34.963   3.265 -10.237  1.00  0.66           C  
ATOM   2272  CD1 LEU A 148      34.533   2.945 -11.650  1.00  0.66           C  
ATOM   2273  CD2 LEU A 148      36.401   3.754 -10.185  1.00  0.66           C  
ATOM   2274  H   LEU A 148      32.278   5.958  -8.893  1.00  0.66           H  
ATOM   2275  HA  LEU A 148      32.210   3.724 -10.574  1.00  0.66           H  
ATOM   2276 1HB  LEU A 148      34.142   5.216 -10.315  1.00  0.66           H  
ATOM   2277 2HB  LEU A 148      34.411   4.599  -8.680  1.00  0.66           H  
ATOM   2278  HG  LEU A 148      34.868   2.356  -9.640  1.00  0.66           H  
ATOM   2279 1HD1 LEU A 148      35.174   2.166 -12.060  1.00  0.66           H  
ATOM   2280 2HD1 LEU A 148      33.500   2.597 -11.641  1.00  0.66           H  
ATOM   2281 3HD1 LEU A 148      34.614   3.839 -12.260  1.00  0.66           H  
ATOM   2282 1HD2 LEU A 148      37.063   2.984 -10.583  1.00  0.66           H  
ATOM   2283 2HD2 LEU A 148      36.498   4.661 -10.782  1.00  0.66           H  
ATOM   2284 3HD2 LEU A 148      36.673   3.968  -9.150  1.00  0.66           H  
ATOM   2285  N   THR A 149      32.350   2.911  -7.398  1.00  0.67           N  
ATOM   2286  CA  THR A 149      32.272   1.811  -6.452  1.00  0.67           C  
ATOM   2287  C   THR A 149      30.911   1.806  -5.745  1.00  0.67           C  
ATOM   2288  O   THR A 149      30.530   0.821  -5.105  1.00  0.67           O  
ATOM   2289  CB  THR A 149      33.410   1.921  -5.417  1.00  0.67           C  
ATOM   2290  OG1 THR A 149      33.255   3.133  -4.662  1.00  0.67           O  
ATOM   2291  CG2 THR A 149      34.756   1.972  -6.150  1.00  0.67           C  
ATOM   2292  H   THR A 149      32.288   3.861  -7.042  1.00  0.67           H  
ATOM   2293  HA  THR A 149      32.378   0.872  -6.993  1.00  0.67           H  
ATOM   2294  HB  THR A 149      33.385   1.066  -4.744  1.00  0.67           H  
ATOM   2295  HG1 THR A 149      33.073   3.867  -5.271  1.00  0.67           H  
ATOM   2296 1HG2 THR A 149      35.563   2.057  -5.424  1.00  0.67           H  
ATOM   2297 2HG2 THR A 149      34.886   1.061  -6.734  1.00  0.67           H  
ATOM   2298 3HG2 THR A 149      34.780   2.834  -6.814  1.00  0.67           H  
ATOM   2299  N   GLY A 150      30.185   2.922  -5.864  1.00  0.68           N  
ATOM   2300  CA  GLY A 150      28.904   3.145  -5.212  1.00  0.68           C  
ATOM   2301  C   GLY A 150      29.056   3.653  -3.788  1.00  0.68           C  
ATOM   2302  O   GLY A 150      28.073   3.750  -3.039  1.00  0.68           O  
ATOM   2303  H   GLY A 150      30.555   3.687  -6.410  1.00  0.68           H  
ATOM   2304 1HA  GLY A 150      28.349   3.876  -5.787  1.00  0.68           H  
ATOM   2305 2HA  GLY A 150      28.328   2.225  -5.209  1.00  0.68           H  
ATOM   2306  N   PHE A 151      30.279   3.964  -3.380  1.00  0.69           N  
ATOM   2307  CA  PHE A 151      30.450   4.391  -2.006  1.00  0.69           C  
ATOM   2308  C   PHE A 151      29.704   5.667  -1.760  1.00  0.69           C  
ATOM   2309  O   PHE A 151      29.797   6.604  -2.548  1.00  0.69           O  
ATOM   2310  CB  PHE A 151      31.918   4.620  -1.650  1.00  0.69           C  
ATOM   2311  CG  PHE A 151      32.106   5.091  -0.236  1.00  0.69           C  
ATOM   2312  CD1 PHE A 151      32.044   4.210   0.832  1.00  0.69           C  
ATOM   2313  CD2 PHE A 151      32.329   6.438   0.025  1.00  0.69           C  
ATOM   2314  CE1 PHE A 151      32.202   4.667   2.131  1.00  0.69           C  
ATOM   2315  CE2 PHE A 151      32.486   6.894   1.315  1.00  0.69           C  
ATOM   2316  CZ  PHE A 151      32.422   6.010   2.370  1.00  0.69           C  
ATOM   2317  H   PHE A 151      31.051   3.935  -4.041  1.00  0.69           H  
ATOM   2318  HA  PHE A 151      30.047   3.617  -1.350  1.00  0.69           H  
ATOM   2319 1HB  PHE A 151      32.481   3.697  -1.791  1.00  0.69           H  
ATOM   2320 2HB  PHE A 151      32.343   5.370  -2.317  1.00  0.69           H  
ATOM   2321  HD1 PHE A 151      31.866   3.152   0.642  1.00  0.69           H  
ATOM   2322  HD2 PHE A 151      32.376   7.145  -0.803  1.00  0.69           H  
ATOM   2323  HE1 PHE A 151      32.150   3.967   2.964  1.00  0.69           H  
ATOM   2324  HE2 PHE A 151      32.657   7.959   1.496  1.00  0.69           H  
ATOM   2325  HZ  PHE A 151      32.544   6.371   3.390  1.00  0.69           H  
ATOM   2326  N   GLY A 152      28.896   5.674  -0.710  1.00  0.71           N  
ATOM   2327  CA  GLY A 152      28.177   6.860  -0.270  1.00  0.71           C  
ATOM   2328  C   GLY A 152      26.944   7.194  -1.123  1.00  0.71           C  
ATOM   2329  O   GLY A 152      26.187   8.116  -0.807  1.00  0.71           O  
ATOM   2330  H   GLY A 152      28.829   4.836  -0.149  1.00  0.71           H  
ATOM   2331 1HA  GLY A 152      27.871   6.711   0.764  1.00  0.71           H  
ATOM   2332 2HA  GLY A 152      28.868   7.698  -0.256  1.00  0.71           H  
ATOM   2333  N   VAL A 153      26.712   6.450  -2.199  1.00  0.74           N  
ATOM   2334  CA  VAL A 153      25.602   6.783  -3.077  1.00  0.74           C  
ATOM   2335  C   VAL A 153      24.275   6.594  -2.365  1.00  0.74           C  
ATOM   2336  O   VAL A 153      23.396   7.472  -2.381  1.00  0.74           O  
ATOM   2337  CB  VAL A 153      25.711   5.954  -4.367  1.00  0.74           C  
ATOM   2338  CG1 VAL A 153      24.474   6.106  -5.205  1.00  0.74           C  
ATOM   2339  CG2 VAL A 153      26.952   6.443  -5.168  1.00  0.74           C  
ATOM   2340  H   VAL A 153      27.323   5.661  -2.430  1.00  0.74           H  
ATOM   2341  HA  VAL A 153      25.696   7.835  -3.355  1.00  0.74           H  
ATOM   2342  HB  VAL A 153      25.823   4.899  -4.114  1.00  0.74           H  
ATOM   2343 1HG1 VAL A 153      24.573   5.513  -6.111  1.00  0.74           H  
ATOM   2344 2HG1 VAL A 153      23.628   5.756  -4.632  1.00  0.74           H  
ATOM   2345 3HG1 VAL A 153      24.323   7.143  -5.473  1.00  0.74           H  
ATOM   2346 1HG2 VAL A 153      27.046   5.865  -6.081  1.00  0.74           H  
ATOM   2347 2HG2 VAL A 153      26.837   7.494  -5.419  1.00  0.74           H  
ATOM   2348 3HG2 VAL A 153      27.852   6.316  -4.559  1.00  0.74           H  
ATOM   2349  N   TYR A 154      24.171   5.471  -1.675  1.00  0.78           N  
ATOM   2350  CA  TYR A 154      22.987   5.137  -0.926  1.00  0.78           C  
ATOM   2351  C   TYR A 154      22.888   5.968   0.331  1.00  0.78           C  
ATOM   2352  O   TYR A 154      21.787   6.247   0.796  1.00  0.78           O  
ATOM   2353  CB  TYR A 154      23.000   3.651  -0.615  1.00  0.78           C  
ATOM   2354  CG  TYR A 154      22.703   2.844  -1.826  1.00  0.78           C  
ATOM   2355  CD1 TYR A 154      23.733   2.342  -2.598  1.00  0.78           C  
ATOM   2356  CD2 TYR A 154      21.393   2.593  -2.164  1.00  0.78           C  
ATOM   2357  CE1 TYR A 154      23.438   1.597  -3.714  1.00  0.78           C  
ATOM   2358  CE2 TYR A 154      21.096   1.861  -3.273  1.00  0.78           C  
ATOM   2359  CZ  TYR A 154      22.109   1.360  -4.043  1.00  0.78           C  
ATOM   2360  OH  TYR A 154      21.808   0.616  -5.137  1.00  0.78           O  
ATOM   2361  H   TYR A 154      24.942   4.819  -1.699  1.00  0.78           H  
ATOM   2362  HA  TYR A 154      22.120   5.363  -1.536  1.00  0.78           H  
ATOM   2363 1HB  TYR A 154      23.979   3.359  -0.229  1.00  0.78           H  
ATOM   2364 2HB  TYR A 154      22.256   3.425   0.148  1.00  0.78           H  
ATOM   2365  HD1 TYR A 154      24.772   2.539  -2.327  1.00  0.78           H  
ATOM   2366  HD2 TYR A 154      20.589   2.985  -1.544  1.00  0.78           H  
ATOM   2367  HE1 TYR A 154      24.241   1.197  -4.333  1.00  0.78           H  
ATOM   2368  HE2 TYR A 154      20.056   1.668  -3.542  1.00  0.78           H  
ATOM   2369  HH  TYR A 154      21.173   1.126  -5.692  1.00  0.78           H  
ATOM   2370  N   GLU A 155      24.029   6.373   0.887  1.00  0.84           N  
ATOM   2371  CA  GLU A 155      24.004   7.146   2.119  1.00  0.84           C  
ATOM   2372  C   GLU A 155      23.474   8.552   1.841  1.00  0.84           C  
ATOM   2373  O   GLU A 155      22.715   9.109   2.643  1.00  0.84           O  
ATOM   2374  CB  GLU A 155      25.395   7.221   2.743  1.00  0.84           C  
ATOM   2375  CG  GLU A 155      25.958   5.884   3.248  1.00  0.84           C  
ATOM   2376  CD  GLU A 155      25.132   5.234   4.341  1.00  0.84           C  
ATOM   2377  OE1 GLU A 155      24.818   5.889   5.306  1.00  0.84           O  
ATOM   2378  OE2 GLU A 155      24.829   4.071   4.204  1.00  0.84           O  
ATOM   2379  H   GLU A 155      24.907   6.139   0.452  1.00  0.84           H  
ATOM   2380  HA  GLU A 155      23.335   6.656   2.825  1.00  0.84           H  
ATOM   2381 1HB  GLU A 155      26.090   7.628   2.017  1.00  0.84           H  
ATOM   2382 2HB  GLU A 155      25.375   7.912   3.587  1.00  0.84           H  
ATOM   2383 1HG  GLU A 155      26.022   5.198   2.402  1.00  0.84           H  
ATOM   2384 2HG  GLU A 155      26.969   6.053   3.616  1.00  0.84           H  
ATOM   2385  N   ALA A 156      23.837   9.118   0.676  1.00  0.90           N  
ATOM   2386  CA  ALA A 156      23.355  10.446   0.315  1.00  0.90           C  
ATOM   2387  C   ALA A 156      21.841  10.437   0.188  1.00  0.90           C  
ATOM   2388  O   ALA A 156      21.154  11.314   0.721  1.00  0.90           O  
ATOM   2389  CB  ALA A 156      23.969  10.887  -0.999  1.00  0.90           C  
ATOM   2390  H   ALA A 156      24.488   8.635   0.055  1.00  0.90           H  
ATOM   2391  HA  ALA A 156      23.634  11.143   1.104  1.00  0.90           H  
ATOM   2392 1HB  ALA A 156      23.607  11.880  -1.252  1.00  0.90           H  
ATOM   2393 2HB  ALA A 156      25.055  10.902  -0.906  1.00  0.90           H  
ATOM   2394 3HB  ALA A 156      23.687  10.184  -1.785  1.00  0.90           H  
ATOM   2395  N   HIS A 157      21.315   9.393  -0.460  1.00  0.96           N  
ATOM   2396  CA  HIS A 157      19.876   9.285  -0.643  1.00  0.96           C  
ATOM   2397  C   HIS A 157      19.176   8.916   0.655  1.00  0.96           C  
ATOM   2398  O   HIS A 157      18.117   9.459   0.968  1.00  0.96           O  
ATOM   2399  CB  HIS A 157      19.544   8.260  -1.712  1.00  0.96           C  
ATOM   2400  CG  HIS A 157      19.831   8.676  -3.137  1.00  0.96           C  
ATOM   2401  ND1 HIS A 157      21.095   8.635  -3.693  1.00  0.96           N  
ATOM   2402  CD2 HIS A 157      18.995   9.105  -4.122  1.00  0.96           C  
ATOM   2403  CE1 HIS A 157      21.025   9.020  -4.961  1.00  0.96           C  
ATOM   2404  NE2 HIS A 157      19.760   9.309  -5.243  1.00  0.96           N  
ATOM   2405  H   HIS A 157      21.933   8.691  -0.879  1.00  0.96           H  
ATOM   2406  HA  HIS A 157      19.482  10.244  -0.968  1.00  0.96           H  
ATOM   2407 1HB  HIS A 157      20.140   7.380  -1.502  1.00  0.96           H  
ATOM   2408 2HB  HIS A 157      18.495   7.975  -1.637  1.00  0.96           H  
ATOM   2409  HD1 HIS A 157      21.956   8.325  -3.225  1.00  0.96           H  
ATOM   2410  HD2 HIS A 157      17.919   9.279  -4.157  1.00  0.96           H  
ATOM   2411  HE1 HIS A 157      21.919   9.050  -5.575  1.00  0.96           H  
ATOM   2412  N   THR A 158      19.774   8.017   1.438  1.00  1.03           N  
ATOM   2413  CA  THR A 158      19.175   7.595   2.693  1.00  1.03           C  
ATOM   2414  C   THR A 158      19.029   8.785   3.615  1.00  1.03           C  
ATOM   2415  O   THR A 158      17.967   8.990   4.198  1.00  1.03           O  
ATOM   2416  CB  THR A 158      20.012   6.502   3.383  1.00  1.03           C  
ATOM   2417  OG1 THR A 158      20.062   5.334   2.551  1.00  1.03           O  
ATOM   2418  CG2 THR A 158      19.411   6.161   4.719  1.00  1.03           C  
ATOM   2419  H   THR A 158      20.645   7.586   1.154  1.00  1.03           H  
ATOM   2420  HA  THR A 158      18.182   7.194   2.490  1.00  1.03           H  
ATOM   2421  HB  THR A 158      21.026   6.867   3.533  1.00  1.03           H  
ATOM   2422  HG1 THR A 158      20.577   5.548   1.748  1.00  1.03           H  
ATOM   2423 1HG2 THR A 158      20.015   5.396   5.204  1.00  1.03           H  
ATOM   2424 2HG2 THR A 158      19.399   7.058   5.329  1.00  1.03           H  
ATOM   2425 3HG2 THR A 158      18.408   5.800   4.583  1.00  1.03           H  
ATOM   2426  N   THR A 159      20.076   9.607   3.708  1.00  1.09           N  
ATOM   2427  CA  THR A 159      20.042  10.781   4.559  1.00  1.09           C  
ATOM   2428  C   THR A 159      18.897  11.689   4.147  1.00  1.09           C  
ATOM   2429  O   THR A 159      18.093  12.122   4.979  1.00  1.09           O  
ATOM   2430  CB  THR A 159      21.359  11.569   4.431  1.00  1.09           C  
ATOM   2431  OG1 THR A 159      22.457  10.749   4.859  1.00  1.09           O  
ATOM   2432  CG2 THR A 159      21.301  12.843   5.256  1.00  1.09           C  
ATOM   2433  H   THR A 159      20.936   9.395   3.202  1.00  1.09           H  
ATOM   2434  HA  THR A 159      19.892  10.467   5.593  1.00  1.09           H  
ATOM   2435  HB  THR A 159      21.516  11.832   3.382  1.00  1.09           H  
ATOM   2436  HG1 THR A 159      22.589  10.024   4.197  1.00  1.09           H  
ATOM   2437 1HG2 THR A 159      22.235  13.385   5.142  1.00  1.09           H  
ATOM   2438 2HG2 THR A 159      20.474  13.462   4.906  1.00  1.09           H  
ATOM   2439 3HG2 THR A 159      21.149  12.592   6.304  1.00  1.09           H  
ATOM   2440  N   LEU A 160      18.791  11.948   2.848  1.00  1.16           N  
ATOM   2441  CA  LEU A 160      17.731  12.801   2.365  1.00  1.16           C  
ATOM   2442  C   LEU A 160      16.333  12.227   2.640  1.00  1.16           C  
ATOM   2443  O   LEU A 160      15.439  12.940   3.109  1.00  1.16           O  
ATOM   2444  CB  LEU A 160      17.904  12.978   0.874  1.00  1.16           C  
ATOM   2445  CG  LEU A 160      19.005  13.792   0.350  1.00  1.16           C  
ATOM   2446  CD1 LEU A 160      19.001  13.602  -1.143  1.00  1.16           C  
ATOM   2447  CD2 LEU A 160      18.791  15.264   0.699  1.00  1.16           C  
ATOM   2448  H   LEU A 160      19.475  11.571   2.186  1.00  1.16           H  
ATOM   2449  HA  LEU A 160      17.814  13.766   2.859  1.00  1.16           H  
ATOM   2450 1HB  LEU A 160      17.987  11.992   0.423  1.00  1.16           H  
ATOM   2451 2HB  LEU A 160      17.088  13.408   0.527  1.00  1.16           H  
ATOM   2452  HG  LEU A 160      19.954  13.459   0.754  1.00  1.16           H  
ATOM   2453 1HD1 LEU A 160      19.756  14.173  -1.555  1.00  1.16           H  
ATOM   2454 2HD1 LEU A 160      19.161  12.554  -1.380  1.00  1.16           H  
ATOM   2455 3HD1 LEU A 160      18.064  13.920  -1.555  1.00  1.16           H  
ATOM   2456 1HD2 LEU A 160      19.578  15.841   0.285  1.00  1.16           H  
ATOM   2457 2HD2 LEU A 160      17.869  15.622   0.283  1.00  1.16           H  
ATOM   2458 3HD2 LEU A 160      18.778  15.388   1.779  1.00  1.16           H  
ATOM   2459  N   VAL A 161      16.165  10.924   2.436  1.00  1.24           N  
ATOM   2460  CA  VAL A 161      14.886  10.286   2.698  1.00  1.24           C  
ATOM   2461  C   VAL A 161      14.517  10.317   4.164  1.00  1.24           C  
ATOM   2462  O   VAL A 161      13.351  10.542   4.504  1.00  1.24           O  
ATOM   2463  CB  VAL A 161      14.854   8.851   2.219  1.00  1.24           C  
ATOM   2464  CG1 VAL A 161      13.619   8.230   2.735  1.00  1.24           C  
ATOM   2465  CG2 VAL A 161      14.848   8.804   0.684  1.00  1.24           C  
ATOM   2466  H   VAL A 161      16.932  10.370   2.058  1.00  1.24           H  
ATOM   2467  HA  VAL A 161      14.122  10.828   2.147  1.00  1.24           H  
ATOM   2468  HB  VAL A 161      15.719   8.310   2.613  1.00  1.24           H  
ATOM   2469 1HG1 VAL A 161      13.594   7.224   2.411  1.00  1.24           H  
ATOM   2470 2HG1 VAL A 161      13.617   8.261   3.823  1.00  1.24           H  
ATOM   2471 3HG1 VAL A 161      12.759   8.763   2.361  1.00  1.24           H  
ATOM   2472 1HG2 VAL A 161      14.808   7.767   0.362  1.00  1.24           H  
ATOM   2473 2HG2 VAL A 161      13.980   9.337   0.304  1.00  1.24           H  
ATOM   2474 3HG2 VAL A 161      15.749   9.270   0.299  1.00  1.24           H  
ATOM   2475  N   GLN A 162      15.486  10.071   5.040  1.00  1.35           N  
ATOM   2476  CA  GLN A 162      15.228  10.106   6.467  1.00  1.35           C  
ATOM   2477  C   GLN A 162      14.773  11.503   6.862  1.00  1.35           C  
ATOM   2478  O   GLN A 162      13.863  11.652   7.685  1.00  1.35           O  
ATOM   2479  CB  GLN A 162      16.475   9.687   7.244  1.00  1.35           C  
ATOM   2480  CG  GLN A 162      16.811   8.201   7.121  1.00  1.35           C  
ATOM   2481  CD  GLN A 162      18.142   7.854   7.758  1.00  1.35           C  
ATOM   2482  OE1 GLN A 162      19.004   8.717   7.957  1.00  1.35           O  
ATOM   2483  NE2 GLN A 162      18.325   6.580   8.087  1.00  1.35           N  
ATOM   2484  H   GLN A 162      16.427   9.860   4.707  1.00  1.35           H  
ATOM   2485  HA  GLN A 162      14.425   9.405   6.692  1.00  1.35           H  
ATOM   2486 1HB  GLN A 162      17.333  10.253   6.868  1.00  1.35           H  
ATOM   2487 2HB  GLN A 162      16.354   9.933   8.296  1.00  1.35           H  
ATOM   2488 1HG  GLN A 162      16.035   7.631   7.628  1.00  1.35           H  
ATOM   2489 2HG  GLN A 162      16.841   7.924   6.074  1.00  1.35           H  
ATOM   2490 1HE2 GLN A 162      19.185   6.292   8.509  1.00  1.35           H  
ATOM   2491 2HE2 GLN A 162      17.606   5.910   7.917  1.00  1.35           H  
ATOM   2492  N   ASN A 163      15.362  12.534   6.240  1.00  1.48           N  
ATOM   2493  CA  ASN A 163      14.949  13.901   6.511  1.00  1.48           C  
ATOM   2494  C   ASN A 163      13.488  14.120   6.074  1.00  1.48           C  
ATOM   2495  O   ASN A 163      12.730  14.797   6.777  1.00  1.48           O  
ATOM   2496  CB  ASN A 163      15.920  14.878   5.872  1.00  1.48           C  
ATOM   2497  CG  ASN A 163      17.236  14.929   6.626  1.00  1.48           C  
ATOM   2498  OD1 ASN A 163      17.300  14.575   7.811  1.00  1.48           O  
ATOM   2499  ND2 ASN A 163      18.282  15.362   5.976  1.00  1.48           N  
ATOM   2500  H   ASN A 163      16.135  12.363   5.591  1.00  1.48           H  
ATOM   2501  HA  ASN A 163      14.984  14.060   7.589  1.00  1.48           H  
ATOM   2502 1HB  ASN A 163      16.115  14.590   4.844  1.00  1.48           H  
ATOM   2503 2HB  ASN A 163      15.481  15.873   5.857  1.00  1.48           H  
ATOM   2504 1HD2 ASN A 163      19.160  15.414   6.448  1.00  1.48           H  
ATOM   2505 2HD2 ASN A 163      18.198  15.638   5.023  1.00  1.48           H  
ATOM   2506  N   ILE A 164      13.058  13.468   4.975  1.00  1.67           N  
ATOM   2507  CA  ILE A 164      11.654  13.564   4.553  1.00  1.67           C  
ATOM   2508  C   ILE A 164      10.742  12.883   5.543  1.00  1.67           C  
ATOM   2509  O   ILE A 164       9.714  13.441   5.932  1.00  1.67           O  
ATOM   2510  CB  ILE A 164      11.381  12.901   3.184  1.00  1.67           C  
ATOM   2511  CG1 ILE A 164      12.059  13.586   2.151  1.00  1.67           C  
ATOM   2512  CG2 ILE A 164       9.921  12.844   2.903  1.00  1.67           C  
ATOM   2513  CD1 ILE A 164      11.625  15.032   2.024  1.00  1.67           C  
ATOM   2514  H   ILE A 164      13.731  12.943   4.413  1.00  1.67           H  
ATOM   2515  HA  ILE A 164      11.379  14.616   4.499  1.00  1.67           H  
ATOM   2516  HB  ILE A 164      11.766  11.888   3.195  1.00  1.67           H  
ATOM   2517 1HG1 ILE A 164      13.096  13.515   2.375  1.00  1.67           H  
ATOM   2518 2HG1 ILE A 164      11.872  13.081   1.205  1.00  1.67           H  
ATOM   2519 1HG2 ILE A 164       9.755  12.353   1.946  1.00  1.67           H  
ATOM   2520 2HG2 ILE A 164       9.439  12.278   3.690  1.00  1.67           H  
ATOM   2521 3HG2 ILE A 164       9.513  13.852   2.874  1.00  1.67           H  
ATOM   2522 1HD1 ILE A 164      12.166  15.518   1.234  1.00  1.67           H  
ATOM   2523 2HD1 ILE A 164      10.562  15.072   1.799  1.00  1.67           H  
ATOM   2524 3HD1 ILE A 164      11.817  15.551   2.960  1.00  1.67           H  
ATOM   2525  N   LYS A 165      11.130  11.691   5.991  1.00  1.92           N  
ATOM   2526  CA  LYS A 165      10.312  10.985   6.959  1.00  1.92           C  
ATOM   2527  C   LYS A 165      10.120  11.849   8.196  1.00  1.92           C  
ATOM   2528  O   LYS A 165       8.996  12.017   8.677  1.00  1.92           O  
ATOM   2529  CB  LYS A 165      10.939   9.648   7.348  1.00  1.92           C  
ATOM   2530  CG  LYS A 165      10.094   8.865   8.353  1.00  1.92           C  
ATOM   2531  CD  LYS A 165      10.713   7.526   8.720  1.00  1.92           C  
ATOM   2532  CE  LYS A 165       9.886   6.841   9.800  1.00  1.92           C  
ATOM   2533  NZ  LYS A 165      10.481   5.557  10.228  1.00  1.92           N  
ATOM   2534  H   LYS A 165      11.992  11.278   5.633  1.00  1.92           H  
ATOM   2535  HA  LYS A 165       9.333  10.798   6.519  1.00  1.92           H  
ATOM   2536 1HB  LYS A 165      11.088   9.039   6.456  1.00  1.92           H  
ATOM   2537 2HB  LYS A 165      11.920   9.823   7.792  1.00  1.92           H  
ATOM   2538 1HG  LYS A 165       9.981   9.462   9.260  1.00  1.92           H  
ATOM   2539 2HG  LYS A 165       9.105   8.691   7.932  1.00  1.92           H  
ATOM   2540 1HD  LYS A 165      10.752   6.883   7.838  1.00  1.92           H  
ATOM   2541 2HD  LYS A 165      11.728   7.680   9.087  1.00  1.92           H  
ATOM   2542 1HE  LYS A 165       9.815   7.502  10.662  1.00  1.92           H  
ATOM   2543 2HE  LYS A 165       8.883   6.653   9.415  1.00  1.92           H  
ATOM   2544 1HZ  LYS A 165       9.903   5.142  10.945  1.00  1.92           H  
ATOM   2545 2HZ  LYS A 165      10.538   4.935   9.436  1.00  1.92           H  
ATOM   2546 3HZ  LYS A 165      11.409   5.719  10.597  1.00  1.92           H  
ATOM   2547  N   GLY A 166      11.220  12.430   8.679  1.00  2.27           N  
ATOM   2548  CA  GLY A 166      11.210  13.290   9.848  1.00  2.27           C  
ATOM   2549  C   GLY A 166      10.260  14.467   9.673  1.00  2.27           C  
ATOM   2550  O   GLY A 166       9.369  14.680  10.499  1.00  2.27           O  
ATOM   2551  H   GLY A 166      12.115  12.246   8.223  1.00  2.27           H  
ATOM   2552 1HA  GLY A 166      10.923  12.708  10.723  1.00  2.27           H  
ATOM   2553 2HA  GLY A 166      12.221  13.659  10.022  1.00  2.27           H  
ATOM   2554  N   LYS A 167      10.442  15.227   8.591  1.00  2.71           N  
ATOM   2555  CA  LYS A 167       9.614  16.401   8.347  1.00  2.71           C  
ATOM   2556  C   LYS A 167       8.141  16.046   8.167  1.00  2.71           C  
ATOM   2557  O   LYS A 167       7.268  16.814   8.568  1.00  2.71           O  
ATOM   2558  CB  LYS A 167      10.152  17.176   7.143  1.00  2.71           C  
ATOM   2559  CG  LYS A 167      11.482  17.891   7.443  1.00  2.71           C  
ATOM   2560  CD  LYS A 167      12.016  18.673   6.252  1.00  2.71           C  
ATOM   2561  CE  LYS A 167      13.388  19.291   6.577  1.00  2.71           C  
ATOM   2562  NZ  LYS A 167      13.323  20.339   7.664  1.00  2.71           N  
ATOM   2563  H   LYS A 167      11.188  14.997   7.933  1.00  2.71           H  
ATOM   2564  HA  LYS A 167       9.685  17.050   9.220  1.00  2.71           H  
ATOM   2565 1HB  LYS A 167      10.321  16.480   6.314  1.00  2.71           H  
ATOM   2566 2HB  LYS A 167       9.420  17.912   6.819  1.00  2.71           H  
ATOM   2567 1HG  LYS A 167      11.339  18.579   8.277  1.00  2.71           H  
ATOM   2568 2HG  LYS A 167      12.224  17.148   7.734  1.00  2.71           H  
ATOM   2569 1HD  LYS A 167      12.125  18.001   5.397  1.00  2.71           H  
ATOM   2570 2HD  LYS A 167      11.320  19.461   5.986  1.00  2.71           H  
ATOM   2571 1HE  LYS A 167      14.049  18.490   6.903  1.00  2.71           H  
ATOM   2572 2HE  LYS A 167      13.802  19.742   5.682  1.00  2.71           H  
ATOM   2573 1HZ  LYS A 167      14.249  20.689   7.838  1.00  2.71           H  
ATOM   2574 2HZ  LYS A 167      12.728  21.149   7.403  1.00  2.71           H  
ATOM   2575 3HZ  LYS A 167      12.959  19.929   8.502  1.00  2.71           H  
ATOM   2576  N   ARG A 168       7.842  14.901   7.557  1.00  3.26           N  
ATOM   2577  CA  ARG A 168       6.451  14.502   7.418  1.00  3.26           C  
ATOM   2578  C   ARG A 168       5.860  14.088   8.769  1.00  3.26           C  
ATOM   2579  O   ARG A 168       4.696  14.373   9.059  1.00  3.26           O  
ATOM   2580  CB  ARG A 168       6.303  13.361   6.419  1.00  3.26           C  
ATOM   2581  CG  ARG A 168       6.526  13.746   4.950  1.00  3.26           C  
ATOM   2582  CD  ARG A 168       6.423  12.564   4.038  1.00  3.26           C  
ATOM   2583  NE  ARG A 168       6.548  12.943   2.618  1.00  3.26           N  
ATOM   2584  CZ  ARG A 168       6.661  12.066   1.588  1.00  3.26           C  
ATOM   2585  NH1 ARG A 168       6.697  10.780   1.844  1.00  3.26           N  
ATOM   2586  NH2 ARG A 168       6.726  12.518   0.339  1.00  3.26           N  
ATOM   2587  H   ARG A 168       8.580  14.299   7.188  1.00  3.26           H  
ATOM   2588  HA  ARG A 168       5.887  15.354   7.043  1.00  3.26           H  
ATOM   2589 1HB  ARG A 168       7.033  12.584   6.664  1.00  3.26           H  
ATOM   2590 2HB  ARG A 168       5.313  12.921   6.510  1.00  3.26           H  
ATOM   2591 1HG  ARG A 168       5.778  14.478   4.651  1.00  3.26           H  
ATOM   2592 2HG  ARG A 168       7.520  14.180   4.840  1.00  3.26           H  
ATOM   2593 1HD  ARG A 168       7.211  11.854   4.277  1.00  3.26           H  
ATOM   2594 2HD  ARG A 168       5.457  12.086   4.177  1.00  3.26           H  
ATOM   2595  HE  ARG A 168       6.522  13.928   2.395  1.00  3.26           H  
ATOM   2596 1HH1 ARG A 168       6.653  10.467   2.800  1.00  3.26           H  
ATOM   2597 2HH1 ARG A 168       6.767  10.104   1.099  1.00  3.26           H  
ATOM   2598 1HH2 ARG A 168       6.686  13.512   0.166  1.00  3.26           H  
ATOM   2599 2HH2 ARG A 168       6.792  11.869  -0.468  1.00  3.26           H  
ATOM   2600  N   ALA A 169       6.661  13.407   9.598  1.00  3.87           N  
ATOM   2601  CA  ALA A 169       6.225  12.946  10.913  1.00  3.87           C  
ATOM   2602  C   ALA A 169       5.868  14.086  11.871  1.00  3.87           C  
ATOM   2603  O   ALA A 169       4.910  13.968  12.641  1.00  3.87           O  
ATOM   2604  CB  ALA A 169       7.308  12.091  11.544  1.00  3.87           C  
ATOM   2605  H   ALA A 169       7.609  13.175   9.302  1.00  3.87           H  
ATOM   2606  HA  ALA A 169       5.331  12.339  10.769  1.00  3.87           H  
ATOM   2607 1HB  ALA A 169       6.964  11.716  12.505  1.00  3.87           H  
ATOM   2608 2HB  ALA A 169       7.542  11.256  10.884  1.00  3.87           H  
ATOM   2609 3HB  ALA A 169       8.201  12.696  11.688  1.00  3.87           H  
ATOM   2610  N   GLN A 170       6.635  15.181  11.836  1.00  4.50           N  
ATOM   2611  CA  GLN A 170       6.384  16.294  12.751  1.00  4.50           C  
ATOM   2612  C   GLN A 170       7.100  17.578  12.334  1.00  4.50           C  
ATOM   2613  O   GLN A 170       6.443  18.588  12.076  1.00  4.50           O  
ATOM   2614  OXT GLN A 170       8.293  17.698  12.615  1.00  4.50           O  
ATOM   2615  CB  GLN A 170       6.804  15.910  14.182  1.00  4.50           C  
ATOM   2616  CG  GLN A 170       6.506  16.968  15.236  1.00  4.50           C  
ATOM   2617  CD  GLN A 170       6.854  16.504  16.652  1.00  4.50           C  
ATOM   2618  OE1 GLN A 170       7.757  15.687  16.858  1.00  4.50           O  
ATOM   2619  NE2 GLN A 170       6.131  17.030  17.637  1.00  4.50           N  
ATOM   2620  H   GLN A 170       7.427  15.209  11.189  1.00  4.50           H  
ATOM   2621  HA  GLN A 170       5.314  16.498  12.747  1.00  4.50           H  
ATOM   2622 1HB  GLN A 170       6.298  14.996  14.485  1.00  4.50           H  
ATOM   2623 2HB  GLN A 170       7.875  15.709  14.200  1.00  4.50           H  
ATOM   2624 1HG  GLN A 170       7.090  17.861  15.016  1.00  4.50           H  
ATOM   2625 2HG  GLN A 170       5.441  17.201  15.206  1.00  4.50           H  
ATOM   2626 1HE2 GLN A 170       6.311  16.766  18.586  1.00  4.50           H  
ATOM   2627 2HE2 GLN A 170       5.408  17.689  17.431  1.00  4.50           H  
TER    2628
ENDMDL

