REMARK ID 673984 MODEL 1 2025-06-07_00000262_full_19
PFRMAT TS
TARGET 2025-06-07_00000262_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.606  -0.809   0.353  1.00  7.01           N  
ATOM      2  CA  MET A   1       0.736  -0.831   0.924  1.00  7.01           C  
ATOM      3  C   MET A   1       1.119   0.523   1.542  1.00  7.01           C  
ATOM      4  O   MET A   1       1.816   0.573   2.571  1.00  7.01           O  
ATOM      5  CB  MET A   1       1.760  -1.233  -0.147  1.00  7.01           C  
ATOM      6  CG  MET A   1       1.653  -2.697  -0.647  1.00  7.01           C  
ATOM      7  SD  MET A   1       3.055  -3.209  -1.718  1.00  7.01           S  
ATOM      8  CE  MET A   1       2.781  -2.295  -3.212  1.00  7.01           C  
ATOM      9 1H   MET A   1      -0.554  -0.570  -0.627  1.00  7.01           H  
ATOM     10 2H   MET A   1      -1.015  -1.727   0.450  1.00  7.01           H  
ATOM     11 3H   MET A   1      -1.176  -0.135   0.842  1.00  7.01           H  
ATOM     12  HA  MET A   1       0.762  -1.577   1.720  1.00  7.01           H  
ATOM     13 1HB  MET A   1       1.685  -0.566  -1.004  1.00  7.01           H  
ATOM     14 2HB  MET A   1       2.764  -1.122   0.262  1.00  7.01           H  
ATOM     15 1HG  MET A   1       1.637  -3.358   0.222  1.00  7.01           H  
ATOM     16 2HG  MET A   1       0.727  -2.832  -1.198  1.00  7.01           H  
ATOM     17 1HE  MET A   1       3.572  -2.525  -3.926  1.00  7.01           H  
ATOM     18 2HE  MET A   1       1.814  -2.563  -3.635  1.00  7.01           H  
ATOM     19 3HE  MET A   1       2.803  -1.224  -2.990  1.00  7.01           H  
ATOM     20  N   GLY A   2       0.587   1.623   0.980  1.00  6.40           N  
ATOM     21  CA  GLY A   2       0.967   2.998   1.361  1.00  6.40           C  
ATOM     22  C   GLY A   2       0.968   3.323   2.859  1.00  6.40           C  
ATOM     23  O   GLY A   2       1.782   4.131   3.328  1.00  6.40           O  
ATOM     24  H   GLY A   2      -0.022   1.541   0.180  1.00  6.40           H  
ATOM     25 1HA  GLY A   2       1.940   3.219   0.937  1.00  6.40           H  
ATOM     26 2HA  GLY A   2       0.281   3.685   0.866  1.00  6.40           H  
ATOM     27  N   LYS A   3       0.101   2.657   3.620  1.00  5.62           N  
ATOM     28  CA  LYS A   3      -0.021   2.862   5.059  1.00  5.62           C  
ATOM     29  C   LYS A   3       1.278   2.559   5.807  1.00  5.62           C  
ATOM     30  O   LYS A   3       1.506   3.090   6.895  1.00  5.62           O  
ATOM     31  CB  LYS A   3      -1.137   1.984   5.617  1.00  5.62           C  
ATOM     32  CG  LYS A   3      -2.544   2.403   5.190  1.00  5.62           C  
ATOM     33  CD  LYS A   3      -3.608   1.470   5.767  1.00  5.62           C  
ATOM     34  CE  LYS A   3      -5.010   1.889   5.334  1.00  5.62           C  
ATOM     35  NZ  LYS A   3      -6.054   0.963   5.858  1.00  5.62           N  
ATOM     36  H   LYS A   3      -0.517   2.000   3.175  1.00  5.62           H  
ATOM     37  HA  LYS A   3      -0.271   3.909   5.237  1.00  5.62           H  
ATOM     38 1HB  LYS A   3      -0.979   0.952   5.299  1.00  5.62           H  
ATOM     39 2HB  LYS A   3      -1.097   1.997   6.706  1.00  5.62           H  
ATOM     40 1HG  LYS A   3      -2.738   3.420   5.534  1.00  5.62           H  
ATOM     41 2HG  LYS A   3      -2.608   2.388   4.103  1.00  5.62           H  
ATOM     42 1HD  LYS A   3      -3.421   0.451   5.428  1.00  5.62           H  
ATOM     43 2HD  LYS A   3      -3.554   1.487   6.855  1.00  5.62           H  
ATOM     44 1HE  LYS A   3      -5.211   2.893   5.703  1.00  5.62           H  
ATOM     45 2HE  LYS A   3      -5.060   1.896   4.245  1.00  5.62           H  
ATOM     46 1HZ  LYS A   3      -6.965   1.273   5.551  1.00  5.62           H  
ATOM     47 2HZ  LYS A   3      -5.882   0.029   5.512  1.00  5.62           H  
ATOM     48 3HZ  LYS A   3      -6.024   0.958   6.868  1.00  5.62           H  
ATOM     49  N   THR A   4       2.112   1.679   5.243  1.00  4.78           N  
ATOM     50  CA  THR A   4       3.372   1.340   5.882  1.00  4.78           C  
ATOM     51  C   THR A   4       4.529   1.840   5.038  1.00  4.78           C  
ATOM     52  O   THR A   4       5.644   1.995   5.538  1.00  4.78           O  
ATOM     53  CB  THR A   4       3.532  -0.176   6.071  1.00  4.78           C  
ATOM     54  OG1 THR A   4       3.577  -0.826   4.787  1.00  4.78           O  
ATOM     55  CG2 THR A   4       2.365  -0.734   6.876  1.00  4.78           C  
ATOM     56  H   THR A   4       1.881   1.267   4.343  1.00  4.78           H  
ATOM     57  HA  THR A   4       3.423   1.828   6.855  1.00  4.78           H  
ATOM     58  HB  THR A   4       4.461  -0.380   6.601  1.00  4.78           H  
ATOM     59  HG1 THR A   4       2.886  -0.469   4.196  1.00  4.78           H  
ATOM     60 1HG2 THR A   4       2.495  -1.809   7.002  1.00  4.78           H  
ATOM     61 2HG2 THR A   4       2.333  -0.253   7.854  1.00  4.78           H  
ATOM     62 3HG2 THR A   4       1.433  -0.541   6.347  1.00  4.78           H  
ATOM     63  N   GLN A   5       4.276   2.102   3.751  1.00  3.95           N  
ATOM     64  CA  GLN A   5       5.365   2.531   2.883  1.00  3.95           C  
ATOM     65  C   GLN A   5       5.906   3.881   3.297  1.00  3.95           C  
ATOM     66  O   GLN A   5       7.117   4.120   3.293  1.00  3.95           O  
ATOM     67  CB  GLN A   5       4.935   2.598   1.429  1.00  3.95           C  
ATOM     68  CG  GLN A   5       4.669   1.265   0.859  1.00  3.95           C  
ATOM     69  CD  GLN A   5       4.317   1.234  -0.580  1.00  3.95           C  
ATOM     70  OE1 GLN A   5       3.367   1.864  -1.092  1.00  3.95           O  
ATOM     71  NE2 GLN A   5       5.160   0.489  -1.269  1.00  3.95           N  
ATOM     72  H   GLN A   5       3.345   1.937   3.373  1.00  3.95           H  
ATOM     73  HA  GLN A   5       6.156   1.797   2.964  1.00  3.95           H  
ATOM     74 1HB  GLN A   5       4.072   3.221   1.336  1.00  3.95           H  
ATOM     75 2HB  GLN A   5       5.715   3.048   0.857  1.00  3.95           H  
ATOM     76 1HG  GLN A   5       5.504   0.645   0.996  1.00  3.95           H  
ATOM     77 2HG  GLN A   5       3.869   0.838   1.400  1.00  3.95           H  
ATOM     78 1HE2 GLN A   5       5.089   0.370  -2.288  1.00  3.95           H  
ATOM     79 2HE2 GLN A   5       5.956   0.064  -0.766  1.00  3.95           H  
ATOM     80  N   LEU A   6       4.994   4.787   3.666  1.00  3.17           N  
ATOM     81  CA  LEU A   6       5.411   6.107   4.125  1.00  3.17           C  
ATOM     82  C   LEU A   6       6.413   6.736   3.161  1.00  3.17           C  
ATOM     83  O   LEU A   6       7.433   7.278   3.570  1.00  3.17           O  
ATOM     84  CB  LEU A   6       6.019   5.983   5.523  1.00  3.17           C  
ATOM     85  CG  LEU A   6       5.076   5.361   6.570  1.00  3.17           C  
ATOM     86  CD1 LEU A   6       5.809   5.223   7.882  1.00  3.17           C  
ATOM     87  CD2 LEU A   6       3.825   6.203   6.696  1.00  3.17           C  
ATOM     88  H   LEU A   6       3.998   4.547   3.632  1.00  3.17           H  
ATOM     89  HA  LEU A   6       4.532   6.748   4.176  1.00  3.17           H  
ATOM     90 1HB  LEU A   6       6.921   5.368   5.474  1.00  3.17           H  
ATOM     91 2HB  LEU A   6       6.304   6.975   5.868  1.00  3.17           H  
ATOM     92  HG  LEU A   6       4.791   4.371   6.250  1.00  3.17           H  
ATOM     93 1HD1 LEU A   6       5.150   4.762   8.618  1.00  3.17           H  
ATOM     94 2HD1 LEU A   6       6.690   4.593   7.736  1.00  3.17           H  
ATOM     95 3HD1 LEU A   6       6.117   6.205   8.234  1.00  3.17           H  
ATOM     96 1HD2 LEU A   6       3.153   5.742   7.424  1.00  3.17           H  
ATOM     97 2HD2 LEU A   6       4.086   7.208   7.023  1.00  3.17           H  
ATOM     98 3HD2 LEU A   6       3.326   6.251   5.726  1.00  3.17           H  
ATOM     99  N   PHE A   7       6.113   6.666   1.869  1.00  2.49           N  
ATOM    100  CA  PHE A   7       7.014   7.159   0.839  1.00  2.49           C  
ATOM    101  C   PHE A   7       7.414   8.649   0.885  1.00  2.49           C  
ATOM    102  O   PHE A   7       8.541   8.966   0.497  1.00  2.49           O  
ATOM    103  CB  PHE A   7       6.482   6.753  -0.529  1.00  2.49           C  
ATOM    104  CG  PHE A   7       6.826   5.317  -0.857  1.00  2.49           C  
ATOM    105  CD1 PHE A   7       7.854   4.697  -0.176  1.00  2.49           C  
ATOM    106  CD2 PHE A   7       6.166   4.605  -1.832  1.00  2.49           C  
ATOM    107  CE1 PHE A   7       8.238   3.400  -0.454  1.00  2.49           C  
ATOM    108  CE2 PHE A   7       6.543   3.305  -2.121  1.00  2.49           C  
ATOM    109  CZ  PHE A   7       7.587   2.704  -1.429  1.00  2.49           C  
ATOM    110  H   PHE A   7       5.247   6.221   1.602  1.00  2.49           H  
ATOM    111  HA  PHE A   7       7.945   6.604   0.964  1.00  2.49           H  
ATOM    112 1HB  PHE A   7       5.402   6.844  -0.558  1.00  2.49           H  
ATOM    113 2HB  PHE A   7       6.885   7.401  -1.289  1.00  2.49           H  
ATOM    114  HD1 PHE A   7       8.349   5.253   0.582  1.00  2.49           H  
ATOM    115  HD2 PHE A   7       5.352   5.075  -2.383  1.00  2.49           H  
ATOM    116  HE1 PHE A   7       9.051   2.934   0.098  1.00  2.49           H  
ATOM    117  HE2 PHE A   7       6.020   2.743  -2.899  1.00  2.49           H  
ATOM    118  HZ  PHE A   7       7.875   1.673  -1.664  1.00  2.49           H  
ATOM    119  N   PRO A   8       6.522   9.610   1.195  1.00  1.95           N  
ATOM    120  CA  PRO A   8       6.876  11.011   1.308  1.00  1.95           C  
ATOM    121  C   PRO A   8       7.942  11.158   2.399  1.00  1.95           C  
ATOM    122  O   PRO A   8       7.882  10.438   3.391  1.00  1.95           O  
ATOM    123  CB  PRO A   8       5.549  11.673   1.697  1.00  1.95           C  
ATOM    124  CG  PRO A   8       4.483  10.716   1.182  1.00  1.95           C  
ATOM    125  CD  PRO A   8       5.083   9.339   1.380  1.00  1.95           C  
ATOM    126  HA  PRO A   8       7.224  11.337   0.323  1.00  1.95           H  
ATOM    127 1HB  PRO A   8       5.513  11.816   2.786  1.00  1.95           H  
ATOM    128 2HB  PRO A   8       5.491  12.683   1.248  1.00  1.95           H  
ATOM    129 1HG  PRO A   8       3.544  10.857   1.739  1.00  1.95           H  
ATOM    130 2HG  PRO A   8       4.261  10.934   0.126  1.00  1.95           H  
ATOM    131 1HD  PRO A   8       4.875   9.010   2.403  1.00  1.95           H  
ATOM    132 2HD  PRO A   8       4.688   8.662   0.626  1.00  1.95           H  
ATOM    133  N   ASP A   9       8.905  12.079   2.274  1.00  1.54           N  
ATOM    134  CA  ASP A   9       9.125  13.037   1.189  1.00  1.54           C  
ATOM    135  C   ASP A   9      10.235  12.587   0.238  1.00  1.54           C  
ATOM    136  O   ASP A   9      11.065  13.398  -0.173  1.00  1.54           O  
ATOM    137  CB  ASP A   9       9.460  14.409   1.768  1.00  1.54           C  
ATOM    138  CG  ASP A   9       8.251  15.052   2.433  1.00  1.54           C  
ATOM    139  OD1 ASP A   9       7.185  14.980   1.863  1.00  1.54           O  
ATOM    140  OD2 ASP A   9       8.397  15.599   3.497  1.00  1.54           O  
ATOM    141  H   ASP A   9       9.567  12.125   3.034  1.00  1.54           H  
ATOM    142  HA  ASP A   9       8.214  13.160   0.615  1.00  1.54           H  
ATOM    143 1HB  ASP A   9      10.260  14.313   2.503  1.00  1.54           H  
ATOM    144 2HB  ASP A   9       9.817  15.065   0.973  1.00  1.54           H  
ATOM    145  N   SER A  10      10.283  11.295  -0.077  1.00  1.26           N  
ATOM    146  CA  SER A  10      11.308  10.785  -0.976  1.00  1.26           C  
ATOM    147  C   SER A  10      11.282  11.492  -2.332  1.00  1.26           C  
ATOM    148  O   SER A  10      10.204  11.809  -2.826  1.00  1.26           O  
ATOM    149  CB  SER A  10      11.086   9.323  -1.245  1.00  1.26           C  
ATOM    150  OG  SER A  10      11.966   8.858  -2.244  1.00  1.26           O  
ATOM    151  H   SER A  10       9.591  10.636   0.287  1.00  1.26           H  
ATOM    152  HA  SER A  10      12.254  10.899  -0.467  1.00  1.26           H  
ATOM    153 1HB  SER A  10      11.223   8.750  -0.339  1.00  1.26           H  
ATOM    154 2HB  SER A  10      10.062   9.185  -1.566  1.00  1.26           H  
ATOM    155  HG  SER A  10      11.808   7.914  -2.293  1.00  1.26           H  
ATOM    156  N   PRO A  11      12.447  11.759  -2.960  1.00  1.08           N  
ATOM    157  CA  PRO A  11      12.605  12.284  -4.304  1.00  1.08           C  
ATOM    158  C   PRO A  11      11.969  11.412  -5.387  1.00  1.08           C  
ATOM    159  O   PRO A  11      11.759  11.883  -6.512  1.00  1.08           O  
ATOM    160  CB  PRO A  11      14.123  12.303  -4.491  1.00  1.08           C  
ATOM    161  CG  PRO A  11      14.683  12.388  -3.129  1.00  1.08           C  
ATOM    162  CD  PRO A  11      13.729  11.608  -2.252  1.00  1.08           C  
ATOM    163  HA  PRO A  11      12.187  13.303  -4.334  1.00  1.08           H  
ATOM    164 1HB  PRO A  11      14.439  11.396  -5.024  1.00  1.08           H  
ATOM    165 2HB  PRO A  11      14.417  13.155  -5.115  1.00  1.08           H  
ATOM    166 1HG  PRO A  11      15.693  11.961  -3.140  1.00  1.08           H  
ATOM    167 2HG  PRO A  11      14.788  13.437  -2.813  1.00  1.08           H  
ATOM    168 1HD  PRO A  11      14.027  10.550  -2.168  1.00  1.08           H  
ATOM    169 2HD  PRO A  11      13.714  12.135  -1.288  1.00  1.08           H  
ATOM    170  N   LEU A  12      11.720  10.129  -5.094  1.00  0.97           N  
ATOM    171  CA  LEU A  12      11.157   9.243  -6.113  1.00  0.97           C  
ATOM    172  C   LEU A  12       9.717   9.617  -6.443  1.00  0.97           C  
ATOM    173  O   LEU A  12       8.944   9.994  -5.560  1.00  0.97           O  
ATOM    174  CB  LEU A  12      11.187   7.786  -5.643  1.00  0.97           C  
ATOM    175  CG  LEU A  12      12.462   7.002  -5.894  1.00  0.97           C  
ATOM    176  CD1 LEU A  12      13.498   7.473  -4.926  1.00  0.97           C  
ATOM    177  CD2 LEU A  12      12.210   5.507  -5.744  1.00  0.97           C  
ATOM    178  H   LEU A  12      11.886   9.759  -4.156  1.00  0.97           H  
ATOM    179  HA  LEU A  12      11.750   9.333  -7.023  1.00  0.97           H  
ATOM    180 1HB  LEU A  12      11.066   7.807  -4.588  1.00  0.97           H  
ATOM    181 2HB  LEU A  12      10.344   7.246  -6.085  1.00  0.97           H  
ATOM    182  HG  LEU A  12      12.814   7.207  -6.902  1.00  0.97           H  
ATOM    183 1HD1 LEU A  12      14.421   6.939  -5.094  1.00  0.97           H  
ATOM    184 2HD1 LEU A  12      13.653   8.537  -5.065  1.00  0.97           H  
ATOM    185 3HD1 LEU A  12      13.162   7.286  -3.917  1.00  0.97           H  
ATOM    186 1HD2 LEU A  12      13.129   4.985  -5.928  1.00  0.97           H  
ATOM    187 2HD2 LEU A  12      11.877   5.293  -4.743  1.00  0.97           H  
ATOM    188 3HD2 LEU A  12      11.452   5.179  -6.457  1.00  0.97           H  
ATOM    189  N   THR A  13       9.364   9.541  -7.724  1.00  0.92           N  
ATOM    190  CA  THR A  13       8.002   9.831  -8.152  1.00  0.92           C  
ATOM    191  C   THR A  13       7.143   8.609  -7.946  1.00  0.92           C  
ATOM    192  O   THR A  13       7.672   7.528  -7.694  1.00  0.92           O  
ATOM    193  CB  THR A  13       7.953  10.216  -9.634  1.00  0.92           C  
ATOM    194  OG1 THR A  13       8.372   9.086 -10.420  1.00  0.92           O  
ATOM    195  CG2 THR A  13       8.886  11.387  -9.907  1.00  0.92           C  
ATOM    196  H   THR A  13      10.048   9.241  -8.436  1.00  0.92           H  
ATOM    197  HA  THR A  13       7.603  10.647  -7.548  1.00  0.92           H  
ATOM    198  HB  THR A  13       6.936  10.486  -9.909  1.00  0.92           H  
ATOM    199  HG1 THR A  13       9.353   8.982 -10.320  1.00  0.92           H  
ATOM    200 1HG2 THR A  13       8.850  11.644 -10.965  1.00  0.92           H  
ATOM    201 2HG2 THR A  13       8.578  12.245  -9.312  1.00  0.92           H  
ATOM    202 3HG2 THR A  13       9.906  11.100  -9.636  1.00  0.92           H  
ATOM    203  N   ASP A  14       5.831   8.742  -8.101  1.00  0.91           N  
ATOM    204  CA  ASP A  14       4.969   7.574  -7.968  1.00  0.91           C  
ATOM    205  C   ASP A  14       5.355   6.497  -8.984  1.00  0.91           C  
ATOM    206  O   ASP A  14       5.304   5.302  -8.686  1.00  0.91           O  
ATOM    207  CB  ASP A  14       3.510   7.960  -8.171  1.00  0.91           C  
ATOM    208  CG  ASP A  14       2.942   8.791  -7.026  1.00  0.91           C  
ATOM    209  OD1 ASP A  14       3.568   8.865  -5.994  1.00  0.91           O  
ATOM    210  OD2 ASP A  14       1.889   9.350  -7.201  1.00  0.91           O  
ATOM    211  H   ASP A  14       5.432   9.649  -8.301  1.00  0.91           H  
ATOM    212  HA  ASP A  14       5.091   7.166  -6.964  1.00  0.91           H  
ATOM    213 1HB  ASP A  14       3.409   8.524  -9.097  1.00  0.91           H  
ATOM    214 2HB  ASP A  14       2.909   7.057  -8.275  1.00  0.91           H  
ATOM    215  N   GLN A  15       5.758   6.925 -10.186  1.00  0.91           N  
ATOM    216  CA  GLN A  15       6.165   5.995 -11.234  1.00  0.91           C  
ATOM    217  C   GLN A  15       7.444   5.265 -10.838  1.00  0.91           C  
ATOM    218  O   GLN A  15       7.581   4.061 -11.087  1.00  0.91           O  
ATOM    219  CB  GLN A  15       6.351   6.714 -12.569  1.00  0.91           C  
ATOM    220  CG  GLN A  15       5.051   7.224 -13.182  1.00  0.91           C  
ATOM    221  CD  GLN A  15       5.255   7.959 -14.505  1.00  0.91           C  
ATOM    222  OE1 GLN A  15       6.330   8.490 -14.796  1.00  0.91           O  
ATOM    223  NE2 GLN A  15       4.205   7.991 -15.320  1.00  0.91           N  
ATOM    224  H   GLN A  15       5.790   7.918 -10.367  1.00  0.91           H  
ATOM    225  HA  GLN A  15       5.379   5.250 -11.355  1.00  0.91           H  
ATOM    226 1HB  GLN A  15       7.023   7.564 -12.430  1.00  0.91           H  
ATOM    227 2HB  GLN A  15       6.822   6.039 -13.282  1.00  0.91           H  
ATOM    228 1HG  GLN A  15       4.392   6.374 -13.361  1.00  0.91           H  
ATOM    229 2HG  GLN A  15       4.585   7.914 -12.478  1.00  0.91           H  
ATOM    230 1HE2 GLN A  15       4.271   8.458 -16.202  1.00  0.91           H  
ATOM    231 2HE2 GLN A  15       3.349   7.550 -15.050  1.00  0.91           H  
ATOM    232  N   ASP A  16       8.347   5.960 -10.135  1.00  0.92           N  
ATOM    233  CA  ASP A  16       9.600   5.322  -9.744  1.00  0.92           C  
ATOM    234  C   ASP A  16       9.313   4.377  -8.596  1.00  0.92           C  
ATOM    235  O   ASP A  16       9.886   3.291  -8.521  1.00  0.92           O  
ATOM    236  CB  ASP A  16      10.609   6.343  -9.247  1.00  0.92           C  
ATOM    237  CG  ASP A  16      11.109   7.310 -10.276  1.00  0.92           C  
ATOM    238  OD1 ASP A  16      11.576   6.908 -11.315  1.00  0.92           O  
ATOM    239  OD2 ASP A  16      10.997   8.498  -9.996  1.00  0.92           O  
ATOM    240  H   ASP A  16       8.190   6.955  -9.952  1.00  0.92           H  
ATOM    241  HA  ASP A  16      10.005   4.758 -10.587  1.00  0.92           H  
ATOM    242 1HB  ASP A  16      10.147   6.908  -8.445  1.00  0.92           H  
ATOM    243 2HB  ASP A  16      11.450   5.827  -8.818  1.00  0.92           H  
ATOM    244  N   PHE A  17       8.395   4.773  -7.717  1.00  0.91           N  
ATOM    245  CA  PHE A  17       8.007   3.909  -6.624  1.00  0.91           C  
ATOM    246  C   PHE A  17       7.347   2.645  -7.127  1.00  0.91           C  
ATOM    247  O   PHE A  17       7.610   1.561  -6.603  1.00  0.91           O  
ATOM    248  CB  PHE A  17       7.115   4.628  -5.637  1.00  0.91           C  
ATOM    249  CG  PHE A  17       7.905   5.361  -4.696  1.00  0.91           C  
ATOM    250  CD1 PHE A  17       7.739   6.695  -4.428  1.00  0.91           C  
ATOM    251  CD2 PHE A  17       8.868   4.666  -4.056  1.00  0.91           C  
ATOM    252  CE1 PHE A  17       8.539   7.287  -3.482  1.00  0.91           C  
ATOM    253  CE2 PHE A  17       9.645   5.224  -3.150  1.00  0.91           C  
ATOM    254  CZ  PHE A  17       9.495   6.526  -2.832  1.00  0.91           C  
ATOM    255  H   PHE A  17       7.971   5.694  -7.810  1.00  0.91           H  
ATOM    256  HA  PHE A  17       8.909   3.624  -6.089  1.00  0.91           H  
ATOM    257 1HB  PHE A  17       6.469   5.323  -6.163  1.00  0.91           H  
ATOM    258 2HB  PHE A  17       6.493   3.917  -5.103  1.00  0.91           H  
ATOM    259  HD1 PHE A  17       6.972   7.271  -4.952  1.00  0.91           H  
ATOM    260  HD2 PHE A  17       8.991   3.610  -4.292  1.00  0.91           H  
ATOM    261  HE1 PHE A  17       8.416   8.348  -3.247  1.00  0.91           H  
ATOM    262  HE2 PHE A  17      10.380   4.618  -2.678  1.00  0.91           H  
ATOM    263  HZ  PHE A  17      10.125   6.956  -2.085  1.00  0.91           H  
ATOM    264  N   SER A  18       6.523   2.757  -8.166  1.00  0.90           N  
ATOM    265  CA  SER A  18       5.911   1.569  -8.719  1.00  0.90           C  
ATOM    266  C   SER A  18       7.023   0.649  -9.208  1.00  0.90           C  
ATOM    267  O   SER A  18       7.030  -0.536  -8.881  1.00  0.90           O  
ATOM    268  CB  SER A  18       4.959   1.918  -9.844  1.00  0.90           C  
ATOM    269  OG  SER A  18       4.337   0.757 -10.371  1.00  0.90           O  
ATOM    270  H   SER A  18       6.297   3.676  -8.550  1.00  0.90           H  
ATOM    271  HA  SER A  18       5.356   1.058  -7.932  1.00  0.90           H  
ATOM    272 1HB  SER A  18       4.202   2.607  -9.471  1.00  0.90           H  
ATOM    273 2HB  SER A  18       5.505   2.435 -10.634  1.00  0.90           H  
ATOM    274  HG  SER A  18       3.650   1.083 -10.960  1.00  0.90           H  
ATOM    275  N   GLN A  19       8.000   1.193  -9.947  1.00  0.88           N  
ATOM    276  CA  GLN A  19       9.091   0.360 -10.450  1.00  0.88           C  
ATOM    277  C   GLN A  19       9.898  -0.264  -9.307  1.00  0.88           C  
ATOM    278  O   GLN A  19      10.310  -1.430  -9.388  1.00  0.88           O  
ATOM    279  CB  GLN A  19      10.014   1.173 -11.352  1.00  0.88           C  
ATOM    280  CG  GLN A  19       9.415   1.567 -12.677  1.00  0.88           C  
ATOM    281  CD  GLN A  19      10.365   2.421 -13.505  1.00  0.88           C  
ATOM    282  OE1 GLN A  19      11.579   2.175 -13.553  1.00  0.88           O  
ATOM    283  NE2 GLN A  19       9.814   3.429 -14.167  1.00  0.88           N  
ATOM    284  H   GLN A  19       7.961   2.186 -10.192  1.00  0.88           H  
ATOM    285  HA  GLN A  19       8.658  -0.446 -11.039  1.00  0.88           H  
ATOM    286 1HB  GLN A  19      10.286   2.093 -10.836  1.00  0.88           H  
ATOM    287 2HB  GLN A  19      10.928   0.614 -11.538  1.00  0.88           H  
ATOM    288 1HG  GLN A  19       9.177   0.667 -13.241  1.00  0.88           H  
ATOM    289 2HG  GLN A  19       8.509   2.143 -12.491  1.00  0.88           H  
ATOM    290 1HE2 GLN A  19      10.380   4.033 -14.727  1.00  0.88           H  
ATOM    291 2HE2 GLN A  19       8.829   3.588 -14.096  1.00  0.88           H  
ATOM    292  N   LEU A  20      10.095   0.483  -8.219  1.00  0.85           N  
ATOM    293  CA  LEU A  20      10.817  -0.051  -7.073  1.00  0.85           C  
ATOM    294  C   LEU A  20      10.064  -1.258  -6.518  1.00  0.85           C  
ATOM    295  O   LEU A  20      10.632  -2.342  -6.360  1.00  0.85           O  
ATOM    296  CB  LEU A  20      10.967   1.031  -5.992  1.00  0.85           C  
ATOM    297  CG  LEU A  20      11.625   0.615  -4.713  1.00  0.85           C  
ATOM    298  CD1 LEU A  20      12.976   0.159  -5.033  1.00  0.85           C  
ATOM    299  CD2 LEU A  20      11.663   1.823  -3.729  1.00  0.85           C  
ATOM    300  H   LEU A  20       9.766   1.447  -8.201  1.00  0.85           H  
ATOM    301  HA  LEU A  20      11.806  -0.368  -7.400  1.00  0.85           H  
ATOM    302 1HB  LEU A  20      11.518   1.867  -6.409  1.00  0.85           H  
ATOM    303 2HB  LEU A  20       9.976   1.383  -5.734  1.00  0.85           H  
ATOM    304  HG  LEU A  20      11.072  -0.218  -4.267  1.00  0.85           H  
ATOM    305 1HD1 LEU A  20      13.450  -0.155  -4.169  1.00  0.85           H  
ATOM    306 2HD1 LEU A  20      12.932  -0.671  -5.740  1.00  0.85           H  
ATOM    307 3HD1 LEU A  20      13.508   0.968  -5.448  1.00  0.85           H  
ATOM    308 1HD2 LEU A  20      12.145   1.545  -2.801  1.00  0.85           H  
ATOM    309 2HD2 LEU A  20      12.213   2.649  -4.184  1.00  0.85           H  
ATOM    310 3HD2 LEU A  20      10.645   2.139  -3.516  1.00  0.85           H  
ATOM    311  N   ASP A  21       8.764  -1.094  -6.260  1.00  0.83           N  
ATOM    312  CA  ASP A  21       7.965  -2.197  -5.740  1.00  0.83           C  
ATOM    313  C   ASP A  21       7.898  -3.375  -6.699  1.00  0.83           C  
ATOM    314  O   ASP A  21       7.992  -4.527  -6.271  1.00  0.83           O  
ATOM    315  CB  ASP A  21       6.547  -1.734  -5.410  1.00  0.83           C  
ATOM    316  CG  ASP A  21       6.445  -0.921  -4.151  1.00  0.83           C  
ATOM    317  OD1 ASP A  21       7.373  -0.929  -3.377  1.00  0.83           O  
ATOM    318  OD2 ASP A  21       5.439  -0.268  -3.972  1.00  0.83           O  
ATOM    319  H   ASP A  21       8.330  -0.185  -6.428  1.00  0.83           H  
ATOM    320  HA  ASP A  21       8.430  -2.540  -4.817  1.00  0.83           H  
ATOM    321 1HB  ASP A  21       6.177  -1.126  -6.243  1.00  0.83           H  
ATOM    322 2HB  ASP A  21       5.894  -2.598  -5.324  1.00  0.83           H  
ATOM    323  N   GLN A  22       7.801  -3.110  -8.005  1.00  0.80           N  
ATOM    324  CA  GLN A  22       7.748  -4.200  -8.970  1.00  0.80           C  
ATOM    325  C   GLN A  22       9.042  -4.997  -8.923  1.00  0.80           C  
ATOM    326  O   GLN A  22       9.022  -6.228  -8.946  1.00  0.80           O  
ATOM    327  CB  GLN A  22       7.553  -3.672 -10.398  1.00  0.80           C  
ATOM    328  CG  GLN A  22       6.179  -3.062 -10.722  1.00  0.80           C  
ATOM    329  CD  GLN A  22       6.171  -2.437 -12.123  1.00  0.80           C  
ATOM    330  OE1 GLN A  22       6.655  -3.067 -13.074  1.00  0.80           O  
ATOM    331  NE2 GLN A  22       5.650  -1.212 -12.271  1.00  0.80           N  
ATOM    332  H   GLN A  22       7.723  -2.145  -8.327  1.00  0.80           H  
ATOM    333  HA  GLN A  22       6.922  -4.861  -8.708  1.00  0.80           H  
ATOM    334 1HB  GLN A  22       8.298  -2.901 -10.589  1.00  0.80           H  
ATOM    335 2HB  GLN A  22       7.737  -4.477 -11.106  1.00  0.80           H  
ATOM    336 1HG  GLN A  22       5.436  -3.857 -10.704  1.00  0.80           H  
ATOM    337 2HG  GLN A  22       5.922  -2.307  -9.998  1.00  0.80           H  
ATOM    338 1HE2 GLN A  22       5.642  -0.789 -13.176  1.00  0.80           H  
ATOM    339 2HE2 GLN A  22       5.261  -0.693 -11.488  1.00  0.80           H  
ATOM    340  N   THR A  23      10.170  -4.296  -8.789  1.00  0.78           N  
ATOM    341  CA  THR A  23      11.482  -4.919  -8.728  1.00  0.78           C  
ATOM    342  C   THR A  23      11.598  -5.833  -7.518  1.00  0.78           C  
ATOM    343  O   THR A  23      12.010  -6.997  -7.634  1.00  0.78           O  
ATOM    344  CB  THR A  23      12.567  -3.826  -8.660  1.00  0.78           C  
ATOM    345  OG1 THR A  23      12.515  -3.029  -9.856  1.00  0.78           O  
ATOM    346  CG2 THR A  23      13.943  -4.410  -8.467  1.00  0.78           C  
ATOM    347  H   THR A  23      10.126  -3.276  -8.771  1.00  0.78           H  
ATOM    348  HA  THR A  23      11.626  -5.514  -9.629  1.00  0.78           H  
ATOM    349  HB  THR A  23      12.367  -3.181  -7.818  1.00  0.78           H  
ATOM    350  HG1 THR A  23      11.672  -2.511  -9.851  1.00  0.78           H  
ATOM    351 1HG2 THR A  23      14.677  -3.610  -8.406  1.00  0.78           H  
ATOM    352 2HG2 THR A  23      13.957  -4.983  -7.540  1.00  0.78           H  
ATOM    353 3HG2 THR A  23      14.183  -5.060  -9.304  1.00  0.78           H  
ATOM    354  N   VAL A  24      11.173  -5.319  -6.365  1.00  0.75           N  
ATOM    355  CA  VAL A  24      11.202  -6.058  -5.113  1.00  0.75           C  
ATOM    356  C   VAL A  24      10.294  -7.275  -5.080  1.00  0.75           C  
ATOM    357  O   VAL A  24      10.717  -8.375  -4.710  1.00  0.75           O  
ATOM    358  CB  VAL A  24      10.804  -5.103  -3.977  1.00  0.75           C  
ATOM    359  CG1 VAL A  24      10.560  -5.860  -2.673  1.00  0.75           C  
ATOM    360  CG2 VAL A  24      11.949  -4.100  -3.792  1.00  0.75           C  
ATOM    361  H   VAL A  24      10.839  -4.351  -6.362  1.00  0.75           H  
ATOM    362  HA  VAL A  24      12.227  -6.384  -4.956  1.00  0.75           H  
ATOM    363  HB  VAL A  24       9.885  -4.582  -4.248  1.00  0.75           H  
ATOM    364 1HG1 VAL A  24      10.283  -5.151  -1.899  1.00  0.75           H  
ATOM    365 2HG1 VAL A  24       9.751  -6.575  -2.806  1.00  0.75           H  
ATOM    366 3HG1 VAL A  24      11.442  -6.377  -2.375  1.00  0.75           H  
ATOM    367 1HG2 VAL A  24      11.707  -3.394  -3.011  1.00  0.75           H  
ATOM    368 2HG2 VAL A  24      12.860  -4.639  -3.522  1.00  0.75           H  
ATOM    369 3HG2 VAL A  24      12.106  -3.563  -4.723  1.00  0.75           H  
ATOM    370  N   ILE A  25       9.051  -7.084  -5.486  1.00  0.73           N  
ATOM    371  CA  ILE A  25       8.072  -8.147  -5.470  1.00  0.73           C  
ATOM    372  C   ILE A  25       8.394  -9.220  -6.502  1.00  0.73           C  
ATOM    373  O   ILE A  25       8.354 -10.415  -6.191  1.00  0.73           O  
ATOM    374  CB  ILE A  25       6.675  -7.548  -5.659  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       6.347  -6.680  -4.392  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       5.658  -8.648  -5.858  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       5.140  -5.777  -4.523  1.00  0.73           C  
ATOM    378  H   ILE A  25       8.761  -6.158  -5.801  1.00  0.73           H  
ATOM    379  HA  ILE A  25       8.097  -8.613  -4.487  1.00  0.73           H  
ATOM    380  HB  ILE A  25       6.678  -6.884  -6.527  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25       6.177  -7.348  -3.547  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       7.214  -6.053  -4.171  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       4.670  -8.210  -5.987  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       5.921  -9.221  -6.746  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       5.655  -9.304  -4.986  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       5.003  -5.220  -3.591  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       5.300  -5.079  -5.345  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       4.254  -6.376  -4.719  1.00  0.73           H  
ATOM    389  N   ASP A  26       8.744  -8.815  -7.729  1.00  0.71           N  
ATOM    390  CA  ASP A  26       9.070  -9.778  -8.768  1.00  0.71           C  
ATOM    391  C   ASP A  26      10.299 -10.586  -8.373  1.00  0.71           C  
ATOM    392  O   ASP A  26      10.288 -11.818  -8.456  1.00  0.71           O  
ATOM    393  CB  ASP A  26       9.317  -9.075 -10.110  1.00  0.71           C  
ATOM    394  CG  ASP A  26       9.493 -10.047 -11.296  1.00  0.71           C  
ATOM    395  OD1 ASP A  26       8.545 -10.723 -11.630  1.00  0.71           O  
ATOM    396  OD2 ASP A  26      10.573 -10.111 -11.856  1.00  0.71           O  
ATOM    397  H   ASP A  26       8.782  -7.823  -7.964  1.00  0.71           H  
ATOM    398  HA  ASP A  26       8.230 -10.463  -8.882  1.00  0.71           H  
ATOM    399 1HB  ASP A  26       8.481  -8.408 -10.324  1.00  0.71           H  
ATOM    400 2HB  ASP A  26      10.210  -8.450 -10.028  1.00  0.71           H  
ATOM    401  N   THR A  27      11.358  -9.908  -7.907  1.00  0.69           N  
ATOM    402  CA  THR A  27      12.560 -10.631  -7.543  1.00  0.69           C  
ATOM    403  C   THR A  27      12.254 -11.633  -6.461  1.00  0.69           C  
ATOM    404  O   THR A  27      12.669 -12.794  -6.540  1.00  0.69           O  
ATOM    405  CB  THR A  27      13.656  -9.695  -7.029  1.00  0.69           C  
ATOM    406  OG1 THR A  27      14.021  -8.774  -8.060  1.00  0.69           O  
ATOM    407  CG2 THR A  27      14.865 -10.512  -6.584  1.00  0.69           C  
ATOM    408  H   THR A  27      11.354  -8.891  -7.827  1.00  0.69           H  
ATOM    409  HA  THR A  27      12.928 -11.163  -8.419  1.00  0.69           H  
ATOM    410  HB  THR A  27      13.274  -9.126  -6.181  1.00  0.69           H  
ATOM    411  HG1 THR A  27      13.269  -8.147  -8.182  1.00  0.69           H  
ATOM    412 1HG2 THR A  27      15.630  -9.851  -6.221  1.00  0.69           H  
ATOM    413 2HG2 THR A  27      14.567 -11.196  -5.786  1.00  0.69           H  
ATOM    414 3HG2 THR A  27      15.250 -11.081  -7.425  1.00  0.69           H  
ATOM    415  N   ALA A  28      11.516 -11.208  -5.445  1.00  0.68           N  
ATOM    416  CA  ALA A  28      11.226 -12.126  -4.383  1.00  0.68           C  
ATOM    417  C   ALA A  28      10.476 -13.342  -4.888  1.00  0.68           C  
ATOM    418  O   ALA A  28      10.876 -14.466  -4.605  1.00  0.68           O  
ATOM    419  CB  ALA A  28      10.401 -11.441  -3.346  1.00  0.68           C  
ATOM    420  H   ALA A  28      11.176 -10.246  -5.390  1.00  0.68           H  
ATOM    421  HA  ALA A  28      12.168 -12.456  -3.947  1.00  0.68           H  
ATOM    422 1HB  ALA A  28      10.218 -12.153  -2.578  1.00  0.68           H  
ATOM    423 2HB  ALA A  28      10.941 -10.583  -2.956  1.00  0.68           H  
ATOM    424 3HB  ALA A  28       9.459 -11.108  -3.778  1.00  0.68           H  
ATOM    425  N   ARG A  29       9.481 -13.143  -5.745  1.00  0.67           N  
ATOM    426  CA  ARG A  29       8.699 -14.266  -6.244  1.00  0.67           C  
ATOM    427  C   ARG A  29       9.546 -15.247  -7.048  1.00  0.67           C  
ATOM    428  O   ARG A  29       9.313 -16.465  -7.009  1.00  0.67           O  
ATOM    429  CB  ARG A  29       7.514 -13.741  -7.024  1.00  0.67           C  
ATOM    430  CG  ARG A  29       6.450 -13.117  -6.117  1.00  0.67           C  
ATOM    431  CD  ARG A  29       5.330 -12.503  -6.860  1.00  0.67           C  
ATOM    432  NE  ARG A  29       4.330 -11.961  -5.938  1.00  0.67           N  
ATOM    433  CZ  ARG A  29       3.279 -11.196  -6.286  1.00  0.67           C  
ATOM    434  NH1 ARG A  29       3.085 -10.873  -7.546  1.00  0.67           N  
ATOM    435  NH2 ARG A  29       2.438 -10.768  -5.355  1.00  0.67           N  
ATOM    436  H   ARG A  29       9.209 -12.192  -6.004  1.00  0.67           H  
ATOM    437  HA  ARG A  29       8.300 -14.802  -5.389  1.00  0.67           H  
ATOM    438 1HB  ARG A  29       7.853 -12.970  -7.720  1.00  0.67           H  
ATOM    439 2HB  ARG A  29       7.058 -14.541  -7.603  1.00  0.67           H  
ATOM    440 1HG  ARG A  29       6.041 -13.890  -5.468  1.00  0.67           H  
ATOM    441 2HG  ARG A  29       6.913 -12.347  -5.501  1.00  0.67           H  
ATOM    442 1HD  ARG A  29       5.711 -11.687  -7.477  1.00  0.67           H  
ATOM    443 2HD  ARG A  29       4.849 -13.248  -7.491  1.00  0.67           H  
ATOM    444  HE  ARG A  29       4.436 -12.183  -4.955  1.00  0.67           H  
ATOM    445 1HH1 ARG A  29       3.726 -11.200  -8.254  1.00  0.67           H  
ATOM    446 2HH1 ARG A  29       2.295 -10.299  -7.804  1.00  0.67           H  
ATOM    447 1HH2 ARG A  29       2.585 -11.020  -4.375  1.00  0.67           H  
ATOM    448 2HH2 ARG A  29       1.649 -10.196  -5.611  1.00  0.67           H  
ATOM    449  N   ARG A  30      10.561 -14.730  -7.736  1.00  0.67           N  
ATOM    450  CA  ARG A  30      11.488 -15.557  -8.494  1.00  0.67           C  
ATOM    451  C   ARG A  30      12.413 -16.388  -7.581  1.00  0.67           C  
ATOM    452  O   ARG A  30      12.968 -17.400  -8.020  1.00  0.67           O  
ATOM    453  CB  ARG A  30      12.307 -14.696  -9.440  1.00  0.67           C  
ATOM    454  CG  ARG A  30      11.509 -14.117 -10.620  1.00  0.67           C  
ATOM    455  CD  ARG A  30      12.342 -13.257 -11.496  1.00  0.67           C  
ATOM    456  NE  ARG A  30      11.560 -12.670 -12.581  1.00  0.67           N  
ATOM    457  CZ  ARG A  30      11.296 -13.274 -13.757  1.00  0.67           C  
ATOM    458  NH1 ARG A  30      11.766 -14.484 -14.002  1.00  0.67           N  
ATOM    459  NH2 ARG A  30      10.564 -12.658 -14.671  1.00  0.67           N  
ATOM    460  H   ARG A  30      10.678 -13.713  -7.752  1.00  0.67           H  
ATOM    461  HA  ARG A  30      10.901 -16.239  -9.103  1.00  0.67           H  
ATOM    462 1HB  ARG A  30      12.730 -13.858  -8.890  1.00  0.67           H  
ATOM    463 2HB  ARG A  30      13.134 -15.279  -9.842  1.00  0.67           H  
ATOM    464 1HG  ARG A  30      11.112 -14.932 -11.222  1.00  0.67           H  
ATOM    465 2HG  ARG A  30      10.682 -13.515 -10.245  1.00  0.67           H  
ATOM    466 1HD  ARG A  30      12.752 -12.439 -10.900  1.00  0.67           H  
ATOM    467 2HD  ARG A  30      13.151 -13.838 -11.930  1.00  0.67           H  
ATOM    468  HE  ARG A  30      11.163 -11.724 -12.425  1.00  0.67           H  
ATOM    469 1HH1 ARG A  30      12.326 -14.957 -13.308  1.00  0.67           H  
ATOM    470 2HH1 ARG A  30      11.567 -14.934 -14.884  1.00  0.67           H  
ATOM    471 1HH2 ARG A  30      10.198 -11.724 -14.491  1.00  0.67           H  
ATOM    472 2HH2 ARG A  30      10.366 -13.111 -15.545  1.00  0.67           H  
ATOM    473  N   GLN A  31      12.579 -15.961  -6.322  1.00  0.68           N  
ATOM    474  CA  GLN A  31      13.448 -16.625  -5.347  1.00  0.68           C  
ATOM    475  C   GLN A  31      12.689 -17.438  -4.272  1.00  0.68           C  
ATOM    476  O   GLN A  31      13.247 -18.354  -3.665  1.00  0.68           O  
ATOM    477  CB  GLN A  31      14.317 -15.563  -4.689  1.00  0.68           C  
ATOM    478  CG  GLN A  31      15.218 -14.791  -5.656  1.00  0.68           C  
ATOM    479  CD  GLN A  31      16.310 -15.633  -6.291  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      17.119 -16.237  -5.579  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      16.356 -15.673  -7.619  1.00  0.68           N  
ATOM    482  H   GLN A  31      12.104 -15.107  -6.022  1.00  0.68           H  
ATOM    483  HA  GLN A  31      14.092 -17.315  -5.890  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      13.662 -14.827  -4.223  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      14.929 -16.009  -3.907  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      14.593 -14.412  -6.461  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      15.654 -13.963  -5.130  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      17.062 -16.215  -8.080  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      15.687 -15.167  -8.157  1.00  0.68           H  
ATOM    490  N   LEU A  32      11.409 -17.138  -4.058  1.00  0.69           N  
ATOM    491  CA  LEU A  32      10.599 -17.795  -3.017  1.00  0.69           C  
ATOM    492  C   LEU A  32      10.138 -19.200  -3.374  1.00  0.69           C  
ATOM    493  O   LEU A  32       8.987 -19.414  -3.763  1.00  0.69           O  
ATOM    494  CB  LEU A  32       9.350 -16.958  -2.722  1.00  0.69           C  
ATOM    495  CG  LEU A  32       9.558 -15.621  -2.027  1.00  0.69           C  
ATOM    496  CD1 LEU A  32       8.274 -14.802  -2.106  1.00  0.69           C  
ATOM    497  CD2 LEU A  32       9.910 -15.902  -0.580  1.00  0.69           C  
ATOM    498  H   LEU A  32      11.003 -16.369  -4.584  1.00  0.69           H  
ATOM    499  HA  LEU A  32      11.205 -17.860  -2.112  1.00  0.69           H  
ATOM    500 1HB  LEU A  32       8.852 -16.754  -3.670  1.00  0.69           H  
ATOM    501 2HB  LEU A  32       8.682 -17.552  -2.103  1.00  0.69           H  
ATOM    502  HG  LEU A  32      10.348 -15.078  -2.472  1.00  0.69           H  
ATOM    503 1HD1 LEU A  32       8.406 -13.866  -1.602  1.00  0.69           H  
ATOM    504 2HD1 LEU A  32       8.031 -14.613  -3.140  1.00  0.69           H  
ATOM    505 3HD1 LEU A  32       7.467 -15.333  -1.647  1.00  0.69           H  
ATOM    506 1HD2 LEU A  32      10.050 -14.974  -0.046  1.00  0.69           H  
ATOM    507 2HD2 LEU A  32       9.103 -16.459  -0.112  1.00  0.69           H  
ATOM    508 3HD2 LEU A  32      10.830 -16.491  -0.529  1.00  0.69           H  
ATOM    509  N   ILE A  33      11.039 -20.161  -3.209  1.00  0.71           N  
ATOM    510  CA  ILE A  33      10.781 -21.548  -3.586  1.00  0.71           C  
ATOM    511  C   ILE A  33       9.867 -22.299  -2.616  1.00  0.71           C  
ATOM    512  O   ILE A  33       9.020 -23.074  -3.049  1.00  0.71           O  
ATOM    513  CB  ILE A  33      12.069 -22.367  -3.736  1.00  0.71           C  
ATOM    514  CG1 ILE A  33      12.967 -21.745  -4.800  1.00  0.71           C  
ATOM    515  CG2 ILE A  33      11.695 -23.822  -4.131  1.00  0.71           C  
ATOM    516  CD1 ILE A  33      12.324 -21.626  -6.141  1.00  0.71           C  
ATOM    517  H   ILE A  33      11.969 -19.880  -2.868  1.00  0.71           H  
ATOM    518  HA  ILE A  33      10.290 -21.533  -4.556  1.00  0.71           H  
ATOM    519  HB  ILE A  33      12.622 -22.364  -2.791  1.00  0.71           H  
ATOM    520 1HG1 ILE A  33      13.263 -20.753  -4.467  1.00  0.71           H  
ATOM    521 2HG1 ILE A  33      13.863 -22.354  -4.900  1.00  0.71           H  
ATOM    522 1HG2 ILE A  33      12.596 -24.415  -4.254  1.00  0.71           H  
ATOM    523 2HG2 ILE A  33      11.069 -24.264  -3.356  1.00  0.71           H  
ATOM    524 3HG2 ILE A  33      11.150 -23.810  -5.074  1.00  0.71           H  
ATOM    525 1HD1 ILE A  33      13.026 -21.172  -6.843  1.00  0.71           H  
ATOM    526 2HD1 ILE A  33      12.039 -22.616  -6.501  1.00  0.71           H  
ATOM    527 3HD1 ILE A  33      11.448 -20.999  -6.049  1.00  0.71           H  
ATOM    528  N   GLY A  34      10.028 -22.106  -1.306  1.00  0.73           N  
ATOM    529  CA  GLY A  34       9.211 -22.845  -0.340  1.00  0.73           C  
ATOM    530  C   GLY A  34       7.701 -22.648  -0.558  1.00  0.73           C  
ATOM    531  O   GLY A  34       6.903 -23.595  -0.495  1.00  0.73           O  
ATOM    532  H   GLY A  34      10.733 -21.450  -0.952  1.00  0.73           H  
ATOM    533 1HA  GLY A  34       9.459 -23.889  -0.380  1.00  0.73           H  
ATOM    534 2HA  GLY A  34       9.492 -22.516   0.650  1.00  0.73           H  
ATOM    535  N   ARG A  35       7.333 -21.440  -0.974  1.00  0.76           N  
ATOM    536  CA  ARG A  35       5.947 -21.075  -1.225  1.00  0.76           C  
ATOM    537  C   ARG A  35       5.404 -21.672  -2.526  1.00  0.76           C  
ATOM    538  O   ARG A  35       4.216 -21.540  -2.821  1.00  0.76           O  
ATOM    539  CB  ARG A  35       5.779 -19.551  -1.214  1.00  0.76           C  
ATOM    540  CG  ARG A  35       5.937 -18.871   0.184  1.00  0.76           C  
ATOM    541  CD  ARG A  35       5.844 -17.375   0.161  1.00  0.76           C  
ATOM    542  NE  ARG A  35       4.540 -16.912  -0.330  1.00  0.76           N  
ATOM    543  CZ  ARG A  35       4.151 -15.609  -0.473  1.00  0.76           C  
ATOM    544  NH1 ARG A  35       4.919 -14.598  -0.102  1.00  0.76           N  
ATOM    545  NH2 ARG A  35       2.970 -15.340  -1.004  1.00  0.76           N  
ATOM    546  H   ARG A  35       8.048 -20.731  -1.069  1.00  0.76           H  
ATOM    547  HA  ARG A  35       5.346 -21.477  -0.416  1.00  0.76           H  
ATOM    548 1HB  ARG A  35       6.519 -19.107  -1.884  1.00  0.76           H  
ATOM    549 2HB  ARG A  35       4.796 -19.293  -1.600  1.00  0.76           H  
ATOM    550 1HG  ARG A  35       5.128 -19.190   0.809  1.00  0.76           H  
ATOM    551 2HG  ARG A  35       6.892 -19.158   0.634  1.00  0.76           H  
ATOM    552 1HD  ARG A  35       5.997 -16.976   1.170  1.00  0.76           H  
ATOM    553 2HD  ARG A  35       6.607 -16.996  -0.490  1.00  0.76           H  
ATOM    554  HE  ARG A  35       3.889 -17.622  -0.642  1.00  0.76           H  
ATOM    555 1HH1 ARG A  35       5.822 -14.727   0.361  1.00  0.76           H  
ATOM    556 2HH1 ARG A  35       4.595 -13.625  -0.244  1.00  0.76           H  
ATOM    557 1HH2 ARG A  35       2.366 -16.087  -1.304  1.00  0.76           H  
ATOM    558 2HH2 ARG A  35       2.673 -14.371  -1.121  1.00  0.76           H  
ATOM    559  N   ARG A  36       6.264 -22.329  -3.315  1.00  0.80           N  
ATOM    560  CA  ARG A  36       5.829 -22.949  -4.555  1.00  0.80           C  
ATOM    561  C   ARG A  36       5.354 -24.386  -4.350  1.00  0.80           C  
ATOM    562  O   ARG A  36       4.836 -25.000  -5.287  1.00  0.80           O  
ATOM    563  CB  ARG A  36       6.944 -22.968  -5.575  1.00  0.80           C  
ATOM    564  CG  ARG A  36       7.397 -21.623  -6.016  1.00  0.80           C  
ATOM    565  CD  ARG A  36       8.451 -21.709  -7.028  1.00  0.80           C  
ATOM    566  NE  ARG A  36       8.931 -20.399  -7.391  1.00  0.80           N  
ATOM    567  CZ  ARG A  36       9.824 -20.154  -8.358  1.00  0.80           C  
ATOM    568  NH1 ARG A  36      10.318 -21.148  -9.071  1.00  0.80           N  
ATOM    569  NH2 ARG A  36      10.204 -18.918  -8.588  1.00  0.80           N  
ATOM    570  H   ARG A  36       7.241 -22.431  -3.052  1.00  0.80           H  
ATOM    571  HA  ARG A  36       5.002 -22.365  -4.957  1.00  0.80           H  
ATOM    572 1HB  ARG A  36       7.802 -23.504  -5.176  1.00  0.80           H  
ATOM    573 2HB  ARG A  36       6.608 -23.503  -6.459  1.00  0.80           H  
ATOM    574 1HG  ARG A  36       6.556 -21.069  -6.431  1.00  0.80           H  
ATOM    575 2HG  ARG A  36       7.792 -21.089  -5.157  1.00  0.80           H  
ATOM    576 1HD  ARG A  36       9.284 -22.289  -6.637  1.00  0.80           H  
ATOM    577 2HD  ARG A  36       8.061 -22.191  -7.921  1.00  0.80           H  
ATOM    578  HE  ARG A  36       8.582 -19.604  -6.861  1.00  0.80           H  
ATOM    579 1HH1 ARG A  36      10.022 -22.096  -8.891  1.00  0.80           H  
ATOM    580 2HH1 ARG A  36      10.993 -20.959  -9.799  1.00  0.80           H  
ATOM    581 1HH2 ARG A  36       9.813 -18.143  -8.020  1.00  0.80           H  
ATOM    582 2HH2 ARG A  36      10.876 -18.728  -9.318  1.00  0.80           H  
ATOM    583  N   PHE A  37       5.526 -24.939  -3.144  1.00  0.83           N  
ATOM    584  CA  PHE A  37       5.058 -26.307  -2.923  1.00  0.83           C  
ATOM    585  C   PHE A  37       4.264 -26.446  -1.628  1.00  0.83           C  
ATOM    586  O   PHE A  37       3.532 -27.422  -1.455  1.00  0.83           O  
ATOM    587  CB  PHE A  37       6.202 -27.321  -2.983  1.00  0.83           C  
ATOM    588  CG  PHE A  37       7.196 -27.231  -1.933  1.00  0.83           C  
ATOM    589  CD1 PHE A  37       7.037 -27.917  -0.741  1.00  0.83           C  
ATOM    590  CD2 PHE A  37       8.308 -26.475  -2.122  1.00  0.83           C  
ATOM    591  CE1 PHE A  37       7.982 -27.819   0.255  1.00  0.83           C  
ATOM    592  CE2 PHE A  37       9.238 -26.381  -1.151  1.00  0.83           C  
ATOM    593  CZ  PHE A  37       9.071 -27.052   0.061  1.00  0.83           C  
ATOM    594  H   PHE A  37       5.971 -24.416  -2.390  1.00  0.83           H  
ATOM    595  HA  PHE A  37       4.378 -26.565  -3.735  1.00  0.83           H  
ATOM    596 1HB  PHE A  37       5.788 -28.327  -2.971  1.00  0.83           H  
ATOM    597 2HB  PHE A  37       6.717 -27.203  -3.924  1.00  0.83           H  
ATOM    598  HD1 PHE A  37       6.148 -28.524  -0.593  1.00  0.83           H  
ATOM    599  HD2 PHE A  37       8.443 -25.936  -3.065  1.00  0.83           H  
ATOM    600  HE1 PHE A  37       7.852 -28.344   1.199  1.00  0.83           H  
ATOM    601  HE2 PHE A  37      10.109 -25.771  -1.338  1.00  0.83           H  
ATOM    602  HZ  PHE A  37       9.802 -26.977   0.848  1.00  0.83           H  
ATOM    603  N   ILE A  38       4.357 -25.469  -0.732  1.00  0.86           N  
ATOM    604  CA  ILE A  38       3.585 -25.552   0.498  1.00  0.86           C  
ATOM    605  C   ILE A  38       2.328 -24.713   0.321  1.00  0.86           C  
ATOM    606  O   ILE A  38       2.381 -23.603  -0.199  1.00  0.86           O  
ATOM    607  CB  ILE A  38       4.373 -25.098   1.728  1.00  0.86           C  
ATOM    608  CG1 ILE A  38       5.570 -25.952   1.888  1.00  0.86           C  
ATOM    609  CG2 ILE A  38       3.494 -25.224   2.951  1.00  0.86           C  
ATOM    610  CD1 ILE A  38       6.499 -25.466   2.914  1.00  0.86           C  
ATOM    611  H   ILE A  38       5.000 -24.691  -0.868  1.00  0.86           H  
ATOM    612  HA  ILE A  38       3.285 -26.585   0.664  1.00  0.86           H  
ATOM    613  HB  ILE A  38       4.711 -24.081   1.595  1.00  0.86           H  
ATOM    614 1HG1 ILE A  38       5.269 -26.972   2.121  1.00  0.86           H  
ATOM    615 2HG1 ILE A  38       6.094 -25.943   0.949  1.00  0.86           H  
ATOM    616 1HG2 ILE A  38       4.041 -24.935   3.843  1.00  0.86           H  
ATOM    617 2HG2 ILE A  38       2.629 -24.589   2.844  1.00  0.86           H  
ATOM    618 3HG2 ILE A  38       3.176 -26.243   3.038  1.00  0.86           H  
ATOM    619 1HD1 ILE A  38       7.361 -26.108   2.957  1.00  0.86           H  
ATOM    620 2HD1 ILE A  38       6.807 -24.454   2.658  1.00  0.86           H  
ATOM    621 3HD1 ILE A  38       6.003 -25.471   3.858  1.00  0.86           H  
ATOM    622  N   GLU A  39       1.178 -25.256   0.692  1.00  0.89           N  
ATOM    623  CA  GLU A  39      -0.069 -24.519   0.524  1.00  0.89           C  
ATOM    624  C   GLU A  39      -0.014 -23.223   1.320  1.00  0.89           C  
ATOM    625  O   GLU A  39       0.587 -23.178   2.395  1.00  0.89           O  
ATOM    626  CB  GLU A  39      -1.245 -25.389   0.972  1.00  0.89           C  
ATOM    627  CG  GLU A  39      -1.514 -26.594   0.046  1.00  0.89           C  
ATOM    628  CD  GLU A  39      -2.175 -26.212  -1.278  1.00  0.89           C  
ATOM    629  OE1 GLU A  39      -3.238 -25.614  -1.262  1.00  0.89           O  
ATOM    630  OE2 GLU A  39      -1.610 -26.504  -2.301  1.00  0.89           O  
ATOM    631  H   GLU A  39       1.164 -26.177   1.112  1.00  0.89           H  
ATOM    632  HA  GLU A  39      -0.191 -24.270  -0.530  1.00  0.89           H  
ATOM    633 1HB  GLU A  39      -1.056 -25.771   1.982  1.00  0.89           H  
ATOM    634 2HB  GLU A  39      -2.151 -24.784   1.018  1.00  0.89           H  
ATOM    635 1HG  GLU A  39      -0.559 -27.076  -0.172  1.00  0.89           H  
ATOM    636 2HG  GLU A  39      -2.126 -27.316   0.570  1.00  0.89           H  
ATOM    637  N   LEU A  40      -0.602 -22.163   0.766  1.00  0.91           N  
ATOM    638  CA  LEU A  40      -0.587 -20.872   1.437  1.00  0.91           C  
ATOM    639  C   LEU A  40      -1.974 -20.483   1.952  1.00  0.91           C  
ATOM    640  O   LEU A  40      -2.973 -20.717   1.273  1.00  0.91           O  
ATOM    641  CB  LEU A  40      -0.156 -19.779   0.440  1.00  0.91           C  
ATOM    642  CG  LEU A  40       1.161 -20.016  -0.341  1.00  0.91           C  
ATOM    643  CD1 LEU A  40       1.403 -18.857  -1.276  1.00  0.91           C  
ATOM    644  CD2 LEU A  40       2.277 -20.188   0.577  1.00  0.91           C  
ATOM    645  H   LEU A  40      -1.067 -22.270  -0.125  1.00  0.91           H  
ATOM    646  HA  LEU A  40       0.104 -20.913   2.277  1.00  0.91           H  
ATOM    647 1HB  LEU A  40      -0.951 -19.646  -0.289  1.00  0.91           H  
ATOM    648 2HB  LEU A  40      -0.038 -18.846   0.988  1.00  0.91           H  
ATOM    649  HG  LEU A  40       1.064 -20.924  -0.946  1.00  0.91           H  
ATOM    650 1HD1 LEU A  40       2.318 -19.038  -1.842  1.00  0.91           H  
ATOM    651 2HD1 LEU A  40       0.564 -18.766  -1.965  1.00  0.91           H  
ATOM    652 3HD1 LEU A  40       1.501 -17.945  -0.696  1.00  0.91           H  
ATOM    653 1HD2 LEU A  40       3.169 -20.370  -0.002  1.00  0.91           H  
ATOM    654 2HD2 LEU A  40       2.402 -19.297   1.190  1.00  0.91           H  
ATOM    655 3HD2 LEU A  40       2.067 -21.051   1.199  1.00  0.91           H  
ATOM    656  N   TYR A  41      -2.023 -19.771   3.082  1.00  0.93           N  
ATOM    657  CA  TYR A  41      -3.279 -19.161   3.535  1.00  0.93           C  
ATOM    658  C   TYR A  41      -3.410 -17.708   3.082  1.00  0.93           C  
ATOM    659  O   TYR A  41      -4.386 -17.032   3.405  1.00  0.93           O  
ATOM    660  CB  TYR A  41      -3.456 -19.212   5.057  1.00  0.93           C  
ATOM    661  CG  TYR A  41      -3.876 -20.530   5.641  1.00  0.93           C  
ATOM    662  CD1 TYR A  41      -2.998 -21.371   6.286  1.00  0.93           C  
ATOM    663  CD2 TYR A  41      -5.216 -20.875   5.537  1.00  0.93           C  
ATOM    664  CE1 TYR A  41      -3.483 -22.562   6.842  1.00  0.93           C  
ATOM    665  CE2 TYR A  41      -5.686 -22.047   6.073  1.00  0.93           C  
ATOM    666  CZ  TYR A  41      -4.832 -22.893   6.729  1.00  0.93           C  
ATOM    667  OH  TYR A  41      -5.332 -24.068   7.280  1.00  0.93           O  
ATOM    668  H   TYR A  41      -1.171 -19.673   3.638  1.00  0.93           H  
ATOM    669  HA  TYR A  41      -4.107 -19.712   3.088  1.00  0.93           H  
ATOM    670 1HB  TYR A  41      -2.516 -18.921   5.530  1.00  0.93           H  
ATOM    671 2HB  TYR A  41      -4.195 -18.473   5.345  1.00  0.93           H  
ATOM    672  HD1 TYR A  41      -1.942 -21.105   6.376  1.00  0.93           H  
ATOM    673  HD2 TYR A  41      -5.906 -20.202   5.025  1.00  0.93           H  
ATOM    674  HE1 TYR A  41      -2.808 -23.231   7.368  1.00  0.93           H  
ATOM    675  HE2 TYR A  41      -6.743 -22.300   5.985  1.00  0.93           H  
ATOM    676  HH  TYR A  41      -6.263 -24.151   7.044  1.00  0.93           H  
ATOM    677  N   GLY A  42      -2.429 -17.244   2.322  1.00  0.95           N  
ATOM    678  CA  GLY A  42      -2.418 -15.885   1.811  1.00  0.95           C  
ATOM    679  C   GLY A  42      -2.151 -14.918   2.955  1.00  0.95           C  
ATOM    680  O   GLY A  42      -1.867 -15.370   4.071  1.00  0.95           O  
ATOM    681  H   GLY A  42      -1.670 -17.866   2.093  1.00  0.95           H  
ATOM    682 1HA  GLY A  42      -1.641 -15.814   1.054  1.00  0.95           H  
ATOM    683 2HA  GLY A  42      -3.376 -15.664   1.341  1.00  0.95           H  
ATOM    684  N   PRO A  43      -2.128 -13.593   2.668  1.00  0.98           N  
ATOM    685  CA  PRO A  43      -1.993 -12.491   3.612  1.00  0.98           C  
ATOM    686  C   PRO A  43      -3.106 -12.560   4.655  1.00  0.98           C  
ATOM    687  O   PRO A  43      -4.264 -12.797   4.304  1.00  0.98           O  
ATOM    688  CB  PRO A  43      -2.144 -11.259   2.717  1.00  0.98           C  
ATOM    689  CG  PRO A  43      -1.688 -11.729   1.355  1.00  0.98           C  
ATOM    690  CD  PRO A  43      -2.181 -13.156   1.258  1.00  0.98           C  
ATOM    691  HA  PRO A  43      -1.003 -12.493   4.061  1.00  0.98           H  
ATOM    692 1HB  PRO A  43      -3.186 -10.912   2.733  1.00  0.98           H  
ATOM    693 2HB  PRO A  43      -1.527 -10.438   3.117  1.00  0.98           H  
ATOM    694 1HG  PRO A  43      -2.097 -11.080   0.564  1.00  0.98           H  
ATOM    695 2HG  PRO A  43      -0.595 -11.664   1.287  1.00  0.98           H  
ATOM    696 1HD  PRO A  43      -3.214 -13.195   0.877  1.00  0.98           H  
ATOM    697 2HD  PRO A  43      -1.477 -13.703   0.627  1.00  0.98           H  
ATOM    698  N   LEU A  44      -2.765 -12.316   5.915  1.00  1.00           N  
ATOM    699  CA  LEU A  44      -3.731 -12.384   7.004  1.00  1.00           C  
ATOM    700  C   LEU A  44      -3.942 -11.032   7.683  1.00  1.00           C  
ATOM    701  O   LEU A  44      -4.939 -10.825   8.378  1.00  1.00           O  
ATOM    702  CB  LEU A  44      -3.289 -13.449   8.006  1.00  1.00           C  
ATOM    703  CG  LEU A  44      -3.146 -14.878   7.408  1.00  1.00           C  
ATOM    704  CD1 LEU A  44      -2.615 -15.784   8.448  1.00  1.00           C  
ATOM    705  CD2 LEU A  44      -4.472 -15.372   6.880  1.00  1.00           C  
ATOM    706  H   LEU A  44      -1.790 -12.110   6.124  1.00  1.00           H  
ATOM    707  HA  LEU A  44      -4.686 -12.698   6.588  1.00  1.00           H  
ATOM    708 1HB  LEU A  44      -2.335 -13.167   8.429  1.00  1.00           H  
ATOM    709 2HB  LEU A  44      -4.020 -13.493   8.808  1.00  1.00           H  
ATOM    710  HG  LEU A  44      -2.435 -14.859   6.585  1.00  1.00           H  
ATOM    711 1HD1 LEU A  44      -2.507 -16.774   8.021  1.00  1.00           H  
ATOM    712 2HD1 LEU A  44      -1.649 -15.402   8.769  1.00  1.00           H  
ATOM    713 3HD1 LEU A  44      -3.299 -15.823   9.293  1.00  1.00           H  
ATOM    714 1HD2 LEU A  44      -4.339 -16.364   6.457  1.00  1.00           H  
ATOM    715 2HD2 LEU A  44      -5.199 -15.412   7.687  1.00  1.00           H  
ATOM    716 3HD2 LEU A  44      -4.828 -14.697   6.102  1.00  1.00           H  
ATOM    717  N   GLY A  45      -2.998 -10.113   7.484  1.00  1.02           N  
ATOM    718  CA  GLY A  45      -3.040  -8.797   8.100  1.00  1.02           C  
ATOM    719  C   GLY A  45      -1.895  -8.552   9.076  1.00  1.02           C  
ATOM    720  O   GLY A  45      -1.472  -9.434   9.822  1.00  1.02           O  
ATOM    721  H   GLY A  45      -2.190 -10.327   6.906  1.00  1.02           H  
ATOM    722 1HA  GLY A  45      -3.010  -8.041   7.315  1.00  1.02           H  
ATOM    723 2HA  GLY A  45      -3.989  -8.672   8.618  1.00  1.02           H  
ATOM    724  N   ARG A  46      -1.461  -7.297   9.122  1.00  1.03           N  
ATOM    725  CA  ARG A  46      -0.366  -6.811   9.968  1.00  1.03           C  
ATOM    726  C   ARG A  46      -0.601  -7.089  11.454  1.00  1.03           C  
ATOM    727  O   ARG A  46       0.343  -7.276  12.225  1.00  1.03           O  
ATOM    728  CB  ARG A  46      -0.169  -5.324   9.715  1.00  1.03           C  
ATOM    729  CG  ARG A  46       0.990  -4.653  10.431  1.00  1.03           C  
ATOM    730  CD  ARG A  46       1.144  -3.253   9.937  1.00  1.03           C  
ATOM    731  NE  ARG A  46       2.199  -2.509  10.618  1.00  1.03           N  
ATOM    732  CZ  ARG A  46       3.512  -2.517  10.279  1.00  1.03           C  
ATOM    733  NH1 ARG A  46       3.957  -3.253   9.277  1.00  1.03           N  
ATOM    734  NH2 ARG A  46       4.363  -1.768  10.965  1.00  1.03           N  
ATOM    735  H   ARG A  46      -1.887  -6.633   8.491  1.00  1.03           H  
ATOM    736  HA  ARG A  46       0.548  -7.325   9.668  1.00  1.03           H  
ATOM    737 1HB  ARG A  46      -0.007  -5.168   8.648  1.00  1.03           H  
ATOM    738 2HB  ARG A  46      -1.075  -4.787   9.990  1.00  1.03           H  
ATOM    739 1HG  ARG A  46       0.801  -4.632  11.504  1.00  1.03           H  
ATOM    740 2HG  ARG A  46       1.915  -5.198  10.231  1.00  1.03           H  
ATOM    741 1HD  ARG A  46       1.388  -3.287   8.872  1.00  1.03           H  
ATOM    742 2HD  ARG A  46       0.207  -2.717  10.075  1.00  1.03           H  
ATOM    743  HE  ARG A  46       1.924  -1.923  11.394  1.00  1.03           H  
ATOM    744 1HH1 ARG A  46       3.327  -3.863   8.734  1.00  1.03           H  
ATOM    745 2HH1 ARG A  46       4.933  -3.244   9.040  1.00  1.03           H  
ATOM    746 1HH2 ARG A  46       4.030  -1.201  11.732  1.00  1.03           H  
ATOM    747 2HH2 ARG A  46       5.343  -1.764  10.723  1.00  1.03           H  
ATOM    748  N   GLY A  47      -1.870  -7.110  11.858  1.00  1.02           N  
ATOM    749  CA  GLY A  47      -2.236  -7.339  13.249  1.00  1.02           C  
ATOM    750  C   GLY A  47      -2.008  -8.788  13.710  1.00  1.02           C  
ATOM    751  O   GLY A  47      -2.120  -9.083  14.903  1.00  1.02           O  
ATOM    752  H   GLY A  47      -2.598  -6.965  11.174  1.00  1.02           H  
ATOM    753 1HA  GLY A  47      -1.663  -6.663  13.884  1.00  1.02           H  
ATOM    754 2HA  GLY A  47      -3.285  -7.081  13.386  1.00  1.02           H  
ATOM    755  N   ILE A  48      -1.686  -9.702  12.789  1.00  1.00           N  
ATOM    756  CA  ILE A  48      -1.450 -11.075  13.198  1.00  1.00           C  
ATOM    757  C   ILE A  48       0.031 -11.310  13.453  1.00  1.00           C  
ATOM    758  O   ILE A  48       0.851 -11.386  12.532  1.00  1.00           O  
ATOM    759  CB  ILE A  48      -1.937 -12.068  12.139  1.00  1.00           C  
ATOM    760  CG1 ILE A  48      -3.409 -11.804  11.812  1.00  1.00           C  
ATOM    761  CG2 ILE A  48      -1.718 -13.507  12.625  1.00  1.00           C  
ATOM    762  CD1 ILE A  48      -4.320 -11.894  13.012  1.00  1.00           C  
ATOM    763  H   ILE A  48      -1.594  -9.450  11.805  1.00  1.00           H  
ATOM    764  HA  ILE A  48      -1.991 -11.266  14.122  1.00  1.00           H  
ATOM    765  HB  ILE A  48      -1.372 -11.909  11.215  1.00  1.00           H  
ATOM    766 1HG1 ILE A  48      -3.497 -10.806  11.372  1.00  1.00           H  
ATOM    767 2HG1 ILE A  48      -3.740 -12.532  11.073  1.00  1.00           H  
ATOM    768 1HG2 ILE A  48      -2.050 -14.202  11.857  1.00  1.00           H  
ATOM    769 2HG2 ILE A  48      -0.663 -13.668  12.825  1.00  1.00           H  
ATOM    770 3HG2 ILE A  48      -2.284 -13.682  13.541  1.00  1.00           H  
ATOM    771 1HD1 ILE A  48      -5.346 -11.697  12.703  1.00  1.00           H  
ATOM    772 2HD1 ILE A  48      -4.255 -12.893  13.445  1.00  1.00           H  
ATOM    773 3HD1 ILE A  48      -4.017 -11.156  13.755  1.00  1.00           H  
ATOM    774  N   GLN A  49       0.354 -11.471  14.732  1.00  0.97           N  
ATOM    775  CA  GLN A  49       1.726 -11.660  15.182  1.00  0.97           C  
ATOM    776  C   GLN A  49       2.008 -13.120  15.517  1.00  0.97           C  
ATOM    777  O   GLN A  49       3.164 -13.538  15.575  1.00  0.97           O  
ATOM    778  CB  GLN A  49       1.992 -10.743  16.371  1.00  0.97           C  
ATOM    779  CG  GLN A  49       1.854  -9.225  16.030  1.00  0.97           C  
ATOM    780  CD  GLN A  49       2.940  -8.734  15.042  1.00  0.97           C  
ATOM    781  OE1 GLN A  49       4.123  -8.884  15.368  1.00  0.97           O  
ATOM    782  NE2 GLN A  49       2.587  -8.157  13.883  1.00  0.97           N  
ATOM    783  H   GLN A  49      -0.385 -11.396  15.419  1.00  0.97           H  
ATOM    784  HA  GLN A  49       2.396 -11.372  14.373  1.00  0.97           H  
ATOM    785 1HB  GLN A  49       1.295 -10.979  17.175  1.00  0.97           H  
ATOM    786 2HB  GLN A  49       3.000 -10.918  16.746  1.00  0.97           H  
ATOM    787 1HG  GLN A  49       0.875  -9.052  15.572  1.00  0.97           H  
ATOM    788 2HG  GLN A  49       1.941  -8.646  16.949  1.00  0.97           H  
ATOM    789 1HE2 GLN A  49       3.296  -7.838  13.255  1.00  0.97           H  
ATOM    790 2HE2 GLN A  49       1.613  -8.015  13.604  1.00  0.97           H  
ATOM    791  N   SER A  50       0.948 -13.889  15.748  1.00  0.96           N  
ATOM    792  CA  SER A  50       1.101 -15.305  16.061  1.00  0.96           C  
ATOM    793  C   SER A  50      -0.123 -16.063  15.569  1.00  0.96           C  
ATOM    794  O   SER A  50      -1.213 -15.489  15.460  1.00  0.96           O  
ATOM    795  CB  SER A  50       1.308 -15.521  17.553  1.00  0.96           C  
ATOM    796  OG  SER A  50       0.164 -15.203  18.304  1.00  0.96           O  
ATOM    797  H   SER A  50       0.025 -13.490  15.686  1.00  0.96           H  
ATOM    798  HA  SER A  50       1.970 -15.690  15.533  1.00  0.96           H  
ATOM    799 1HB  SER A  50       1.576 -16.561  17.725  1.00  0.96           H  
ATOM    800 2HB  SER A  50       2.148 -14.916  17.891  1.00  0.96           H  
ATOM    801  HG  SER A  50      -0.549 -15.732  17.923  1.00  0.96           H  
ATOM    802  N   ILE A  51       0.080 -17.343  15.247  1.00  0.96           N  
ATOM    803  CA  ILE A  51      -0.973 -18.205  14.714  1.00  0.96           C  
ATOM    804  C   ILE A  51      -1.092 -19.577  15.372  1.00  0.96           C  
ATOM    805  O   ILE A  51      -0.102 -20.287  15.561  1.00  0.96           O  
ATOM    806  CB  ILE A  51      -0.814 -18.375  13.194  1.00  0.96           C  
ATOM    807  CG1 ILE A  51      -0.898 -17.066  12.518  1.00  0.96           C  
ATOM    808  CG2 ILE A  51      -1.873 -19.214  12.658  1.00  0.96           C  
ATOM    809  CD1 ILE A  51      -0.589 -17.149  11.100  1.00  0.96           C  
ATOM    810  H   ILE A  51       1.014 -17.721  15.398  1.00  0.96           H  
ATOM    811  HA  ILE A  51      -1.922 -17.697  14.877  1.00  0.96           H  
ATOM    812  HB  ILE A  51       0.157 -18.816  12.970  1.00  0.96           H  
ATOM    813 1HG1 ILE A  51      -1.903 -16.662  12.640  1.00  0.96           H  
ATOM    814 2HG1 ILE A  51      -0.211 -16.399  12.964  1.00  0.96           H  
ATOM    815 1HG2 ILE A  51      -1.731 -19.284  11.596  1.00  0.96           H  
ATOM    816 2HG2 ILE A  51      -1.827 -20.198  13.104  1.00  0.96           H  
ATOM    817 3HG2 ILE A  51      -2.842 -18.764  12.865  1.00  0.96           H  
ATOM    818 1HD1 ILE A  51      -0.656 -16.162  10.662  1.00  0.96           H  
ATOM    819 2HD1 ILE A  51       0.417 -17.532  10.977  1.00  0.96           H  
ATOM    820 3HD1 ILE A  51      -1.300 -17.815  10.621  1.00  0.96           H  
ATOM    821  N   PHE A  52      -2.316 -19.961  15.697  1.00  1.00           N  
ATOM    822  CA  PHE A  52      -2.563 -21.254  16.314  1.00  1.00           C  
ATOM    823  C   PHE A  52      -2.707 -22.357  15.269  1.00  1.00           C  
ATOM    824  O   PHE A  52      -3.307 -22.149  14.209  1.00  1.00           O  
ATOM    825  CB  PHE A  52      -3.821 -21.170  17.154  1.00  1.00           C  
ATOM    826  CG  PHE A  52      -3.651 -20.307  18.359  1.00  1.00           C  
ATOM    827  CD1 PHE A  52      -3.847 -18.941  18.264  1.00  1.00           C  
ATOM    828  CD2 PHE A  52      -3.313 -20.841  19.582  1.00  1.00           C  
ATOM    829  CE1 PHE A  52      -3.703 -18.130  19.367  1.00  1.00           C  
ATOM    830  CE2 PHE A  52      -3.179 -20.036  20.692  1.00  1.00           C  
ATOM    831  CZ  PHE A  52      -3.371 -18.677  20.584  1.00  1.00           C  
ATOM    832  H   PHE A  52      -3.093 -19.340  15.518  1.00  1.00           H  
ATOM    833  HA  PHE A  52      -1.728 -21.498  16.959  1.00  1.00           H  
ATOM    834 1HB  PHE A  52      -4.640 -20.776  16.557  1.00  1.00           H  
ATOM    835 2HB  PHE A  52      -4.099 -22.170  17.481  1.00  1.00           H  
ATOM    836  HD1 PHE A  52      -4.116 -18.508  17.300  1.00  1.00           H  
ATOM    837  HD2 PHE A  52      -3.154 -21.902  19.664  1.00  1.00           H  
ATOM    838  HE1 PHE A  52      -3.856 -17.055  19.274  1.00  1.00           H  
ATOM    839  HE2 PHE A  52      -2.913 -20.473  21.653  1.00  1.00           H  
ATOM    840  HZ  PHE A  52      -3.259 -18.040  21.458  1.00  1.00           H  
ATOM    841  N   ASN A  53      -2.204 -23.542  15.597  1.00  1.07           N  
ATOM    842  CA  ASN A  53      -2.298 -24.688  14.705  1.00  1.07           C  
ATOM    843  C   ASN A  53      -2.421 -26.011  15.448  1.00  1.07           C  
ATOM    844  O   ASN A  53      -1.718 -26.263  16.428  1.00  1.07           O  
ATOM    845  CB  ASN A  53      -1.084 -24.737  13.813  1.00  1.07           C  
ATOM    846  CG  ASN A  53      -1.178 -25.776  12.764  1.00  1.07           C  
ATOM    847  OD1 ASN A  53      -2.073 -25.722  11.913  1.00  1.07           O  
ATOM    848  ND2 ASN A  53      -0.283 -26.718  12.800  1.00  1.07           N  
ATOM    849  H   ASN A  53      -1.675 -23.620  16.463  1.00  1.07           H  
ATOM    850  HA  ASN A  53      -3.195 -24.577  14.094  1.00  1.07           H  
ATOM    851 1HB  ASN A  53      -0.916 -23.767  13.362  1.00  1.07           H  
ATOM    852 2HB  ASN A  53      -0.242 -24.957  14.422  1.00  1.07           H  
ATOM    853 1HD2 ASN A  53      -0.301 -27.452  12.122  1.00  1.07           H  
ATOM    854 2HD2 ASN A  53       0.415 -26.721  13.514  1.00  1.07           H  
ATOM    855  N   ASP A  54      -3.341 -26.849  14.985  1.00  1.18           N  
ATOM    856  CA  ASP A  54      -3.544 -28.157  15.592  1.00  1.18           C  
ATOM    857  C   ASP A  54      -2.616 -29.183  14.965  1.00  1.18           C  
ATOM    858  O   ASP A  54      -2.657 -29.421  13.755  1.00  1.18           O  
ATOM    859  CB  ASP A  54      -5.004 -28.563  15.475  1.00  1.18           C  
ATOM    860  CG  ASP A  54      -5.875 -27.631  16.330  1.00  1.18           C  
ATOM    861  OD1 ASP A  54      -5.309 -26.895  17.107  1.00  1.18           O  
ATOM    862  OD2 ASP A  54      -7.072 -27.624  16.199  1.00  1.18           O  
ATOM    863  H   ASP A  54      -3.894 -26.581  14.181  1.00  1.18           H  
ATOM    864  HA  ASP A  54      -3.299 -28.096  16.650  1.00  1.18           H  
ATOM    865 1HB  ASP A  54      -5.325 -28.514  14.435  1.00  1.18           H  
ATOM    866 2HB  ASP A  54      -5.127 -29.595  15.818  1.00  1.18           H  
ATOM    867  N   VAL A  55      -1.761 -29.763  15.796  1.00  1.34           N  
ATOM    868  CA  VAL A  55      -0.754 -30.698  15.342  1.00  1.34           C  
ATOM    869  C   VAL A  55      -1.142 -32.138  15.657  1.00  1.34           C  
ATOM    870  O   VAL A  55      -1.509 -32.489  16.789  1.00  1.34           O  
ATOM    871  CB  VAL A  55       0.601 -30.361  15.989  1.00  1.34           C  
ATOM    872  CG1 VAL A  55       1.675 -31.354  15.502  1.00  1.34           C  
ATOM    873  CG2 VAL A  55       0.964 -28.894  15.667  1.00  1.34           C  
ATOM    874  H   VAL A  55      -1.785 -29.513  16.779  1.00  1.34           H  
ATOM    875  HA  VAL A  55      -0.651 -30.598  14.262  1.00  1.34           H  
ATOM    876  HB  VAL A  55       0.518 -30.475  17.071  1.00  1.34           H  
ATOM    877 1HG1 VAL A  55       2.627 -31.124  15.972  1.00  1.34           H  
ATOM    878 2HG1 VAL A  55       1.382 -32.371  15.760  1.00  1.34           H  
ATOM    879 3HG1 VAL A  55       1.775 -31.273  14.415  1.00  1.34           H  
ATOM    880 1HG2 VAL A  55       1.912 -28.642  16.135  1.00  1.34           H  
ATOM    881 2HG2 VAL A  55       1.042 -28.774  14.593  1.00  1.34           H  
ATOM    882 3HG2 VAL A  55       0.183 -28.230  16.051  1.00  1.34           H  
ATOM    883  N   PHE A  56      -1.086 -32.953  14.619  1.00  1.55           N  
ATOM    884  CA  PHE A  56      -1.442 -34.366  14.627  1.00  1.55           C  
ATOM    885  C   PHE A  56      -0.175 -35.177  14.343  1.00  1.55           C  
ATOM    886  O   PHE A  56       0.693 -34.713  13.610  1.00  1.55           O  
ATOM    887  CB  PHE A  56      -2.466 -34.598  13.536  1.00  1.55           C  
ATOM    888  CG  PHE A  56      -3.749 -33.874  13.716  1.00  1.55           C  
ATOM    889  CD1 PHE A  56      -3.858 -32.563  13.274  1.00  1.55           C  
ATOM    890  CD2 PHE A  56      -4.848 -34.477  14.287  1.00  1.55           C  
ATOM    891  CE1 PHE A  56      -5.033 -31.867  13.409  1.00  1.55           C  
ATOM    892  CE2 PHE A  56      -6.036 -33.786  14.416  1.00  1.55           C  
ATOM    893  CZ  PHE A  56      -6.127 -32.475  13.979  1.00  1.55           C  
ATOM    894  H   PHE A  56      -0.763 -32.556  13.742  1.00  1.55           H  
ATOM    895  HA  PHE A  56      -1.846 -34.643  15.602  1.00  1.55           H  
ATOM    896 1HB  PHE A  56      -2.049 -34.256  12.621  1.00  1.55           H  
ATOM    897 2HB  PHE A  56      -2.668 -35.652  13.437  1.00  1.55           H  
ATOM    898  HD1 PHE A  56      -2.987 -32.077  12.814  1.00  1.55           H  
ATOM    899  HD2 PHE A  56      -4.774 -35.511  14.638  1.00  1.55           H  
ATOM    900  HE1 PHE A  56      -5.095 -30.834  13.062  1.00  1.55           H  
ATOM    901  HE2 PHE A  56      -6.899 -34.273  14.871  1.00  1.55           H  
ATOM    902  HZ  PHE A  56      -7.061 -31.925  14.087  1.00  1.55           H  
ATOM    903  N   ILE A  57      -0.045 -36.364  14.931  1.00  1.82           N  
ATOM    904  CA  ILE A  57       1.200 -37.128  14.782  1.00  1.82           C  
ATOM    905  C   ILE A  57       1.159 -38.475  14.023  1.00  1.82           C  
ATOM    906  O   ILE A  57       2.094 -38.782  13.281  1.00  1.82           O  
ATOM    907  CB  ILE A  57       1.819 -37.382  16.169  1.00  1.82           C  
ATOM    908  CG1 ILE A  57       2.079 -36.038  16.910  1.00  1.82           C  
ATOM    909  CG2 ILE A  57       3.130 -38.141  16.008  1.00  1.82           C  
ATOM    910  CD1 ILE A  57       3.040 -35.096  16.199  1.00  1.82           C  
ATOM    911  H   ILE A  57      -0.808 -36.734  15.487  1.00  1.82           H  
ATOM    912  HA  ILE A  57       1.899 -36.494  14.241  1.00  1.82           H  
ATOM    913  HB  ILE A  57       1.132 -37.975  16.772  1.00  1.82           H  
ATOM    914 1HG1 ILE A  57       1.129 -35.523  17.041  1.00  1.82           H  
ATOM    915 2HG1 ILE A  57       2.489 -36.260  17.896  1.00  1.82           H  
ATOM    916 1HG2 ILE A  57       3.562 -38.333  16.989  1.00  1.82           H  
ATOM    917 2HG2 ILE A  57       2.946 -39.087  15.505  1.00  1.82           H  
ATOM    918 3HG2 ILE A  57       3.823 -37.547  15.414  1.00  1.82           H  
ATOM    919 1HD1 ILE A  57       3.161 -34.187  16.789  1.00  1.82           H  
ATOM    920 2HD1 ILE A  57       4.009 -35.582  16.080  1.00  1.82           H  
ATOM    921 3HD1 ILE A  57       2.650 -34.836  15.223  1.00  1.82           H  
ATOM    922  N   GLU A  58       0.176 -39.334  14.329  1.00  2.12           N  
ATOM    923  CA  GLU A  58       0.176 -40.730  13.849  1.00  2.12           C  
ATOM    924  C   GLU A  58      -0.947 -41.100  12.871  1.00  2.12           C  
ATOM    925  O   GLU A  58      -1.015 -42.233  12.389  1.00  2.12           O  
ATOM    926  CB  GLU A  58       0.105 -41.683  15.047  1.00  2.12           C  
ATOM    927  CG  GLU A  58       1.291 -41.596  16.013  1.00  2.12           C  
ATOM    928  CD  GLU A  58       1.215 -42.591  17.158  1.00  2.12           C  
ATOM    929  OE1 GLU A  58       0.255 -43.321  17.228  1.00  2.12           O  
ATOM    930  OE2 GLU A  58       2.123 -42.615  17.957  1.00  2.12           O  
ATOM    931  H   GLU A  58      -0.621 -38.996  14.867  1.00  2.12           H  
ATOM    932  HA  GLU A  58       1.121 -40.903  13.335  1.00  2.12           H  
ATOM    933 1HB  GLU A  58      -0.804 -41.476  15.614  1.00  2.12           H  
ATOM    934 2HB  GLU A  58       0.039 -42.709  14.688  1.00  2.12           H  
ATOM    935 1HG  GLU A  58       2.216 -41.754  15.460  1.00  2.12           H  
ATOM    936 2HG  GLU A  58       1.314 -40.596  16.430  1.00  2.12           H  
ATOM    937  N   ASN A  59      -1.796 -40.143  12.566  1.00  2.46           N  
ATOM    938  CA  ASN A  59      -2.990 -40.301  11.740  1.00  2.46           C  
ATOM    939  C   ASN A  59      -3.903 -41.356  12.391  1.00  2.46           C  
ATOM    940  O   ASN A  59      -4.007 -41.389  13.615  1.00  2.46           O  
ATOM    941  CB  ASN A  59      -2.612 -40.669  10.299  1.00  2.46           C  
ATOM    942  CG  ASN A  59      -1.721 -39.609   9.598  1.00  2.46           C  
ATOM    943  OD1 ASN A  59      -1.916 -38.389   9.720  1.00  2.46           O  
ATOM    944  ND2 ASN A  59      -0.746 -40.054   8.834  1.00  2.46           N  
ATOM    945  H   ASN A  59      -1.666 -39.239  13.018  1.00  2.46           H  
ATOM    946  HA  ASN A  59      -3.541 -39.361  11.728  1.00  2.46           H  
ATOM    947 1HB  ASN A  59      -2.108 -41.633  10.266  1.00  2.46           H  
ATOM    948 2HB  ASN A  59      -3.522 -40.766   9.711  1.00  2.46           H  
ATOM    949 1HD2 ASN A  59      -0.167 -39.406   8.345  1.00  2.46           H  
ATOM    950 2HD2 ASN A  59      -0.552 -41.039   8.698  1.00  2.46           H  
ATOM    951  N   TYR A  60      -4.544 -42.233  11.612  1.00  2.83           N  
ATOM    952  CA  TYR A  60      -5.464 -43.213  12.216  1.00  2.83           C  
ATOM    953  C   TYR A  60      -5.888 -44.311  11.243  1.00  2.83           C  
ATOM    954  O   TYR A  60      -5.740 -44.160  10.026  1.00  2.83           O  
ATOM    955  CB  TYR A  60      -6.709 -42.512  12.784  1.00  2.83           C  
ATOM    956  CG  TYR A  60      -7.502 -41.733  11.779  1.00  2.83           C  
ATOM    957  CD1 TYR A  60      -8.498 -42.366  11.051  1.00  2.83           C  
ATOM    958  CD2 TYR A  60      -7.245 -40.379  11.585  1.00  2.83           C  
ATOM    959  CE1 TYR A  60      -9.236 -41.658  10.128  1.00  2.83           C  
ATOM    960  CE2 TYR A  60      -7.984 -39.668  10.660  1.00  2.83           C  
ATOM    961  CZ  TYR A  60      -8.977 -40.304   9.932  1.00  2.83           C  
ATOM    962  OH  TYR A  60      -9.718 -39.598   9.010  1.00  2.83           O  
ATOM    963  H   TYR A  60      -4.425 -42.210  10.613  1.00  2.83           H  
ATOM    964  HA  TYR A  60      -4.949 -43.703  13.046  1.00  2.83           H  
ATOM    965 1HB  TYR A  60      -7.371 -43.263  13.213  1.00  2.83           H  
ATOM    966 2HB  TYR A  60      -6.434 -41.844  13.597  1.00  2.83           H  
ATOM    967  HD1 TYR A  60      -8.693 -43.423  11.214  1.00  2.83           H  
ATOM    968  HD2 TYR A  60      -6.464 -39.879  12.164  1.00  2.83           H  
ATOM    969  HE1 TYR A  60     -10.017 -42.153   9.558  1.00  2.83           H  
ATOM    970  HE2 TYR A  60      -7.787 -38.607  10.504  1.00  2.83           H  
ATOM    971  HH  TYR A  60      -9.428 -38.683   9.001  1.00  2.83           H  
ATOM    972  N   GLU A  61      -6.452 -45.399  11.776  1.00  3.26           N  
ATOM    973  CA  GLU A  61      -7.035 -46.453  10.943  1.00  3.26           C  
ATOM    974  C   GLU A  61      -8.542 -46.519  11.117  1.00  3.26           C  
ATOM    975  O   GLU A  61      -9.047 -47.026  12.119  1.00  3.26           O  
ATOM    976  CB  GLU A  61      -6.385 -47.811  11.239  1.00  3.26           C  
ATOM    977  CG  GLU A  61      -4.945 -47.837  10.803  1.00  3.26           C  
ATOM    978  CD  GLU A  61      -4.159 -49.078  11.039  1.00  3.26           C  
ATOM    979  OE1 GLU A  61      -4.662 -50.031  11.583  1.00  3.26           O  
ATOM    980  OE2 GLU A  61      -3.002 -49.053  10.637  1.00  3.26           O  
ATOM    981  H   GLU A  61      -6.513 -45.482  12.801  1.00  3.26           H  
ATOM    982  HA  GLU A  61      -6.839 -46.215   9.898  1.00  3.26           H  
ATOM    983 1HB  GLU A  61      -6.430 -48.016  12.309  1.00  3.26           H  
ATOM    984 2HB  GLU A  61      -6.925 -48.602  10.719  1.00  3.26           H  
ATOM    985 1HG  GLU A  61      -4.966 -47.680   9.735  1.00  3.26           H  
ATOM    986 2HG  GLU A  61      -4.430 -46.998  11.265  1.00  3.26           H  
ATOM    987  N   ALA A  62      -9.268 -46.000  10.130  1.00  3.84           N  
ATOM    988  CA  ALA A  62     -10.717 -45.940  10.235  1.00  3.84           C  
ATOM    989  C   ALA A  62     -11.262 -47.344  10.400  1.00  3.84           C  
ATOM    990  O   ALA A  62     -10.752 -48.289   9.794  1.00  3.84           O  
ATOM    991  CB  ALA A  62     -11.325 -45.274   9.016  1.00  3.84           C  
ATOM    992  H   ALA A  62      -8.801 -45.620   9.318  1.00  3.84           H  
ATOM    993  HA  ALA A  62     -10.974 -45.365  11.126  1.00  3.84           H  
ATOM    994 1HB  ALA A  62     -12.408 -45.236   9.130  1.00  3.84           H  
ATOM    995 2HB  ALA A  62     -10.934 -44.264   8.918  1.00  3.84           H  
ATOM    996 3HB  ALA A  62     -11.074 -45.848   8.126  1.00  3.84           H  
ATOM    997  N   LYS A  63     -12.307 -47.468  11.205  1.00  4.64           N  
ATOM    998  CA  LYS A  63     -12.917 -48.756  11.481  1.00  4.64           C  
ATOM    999  C   LYS A  63     -14.417 -48.625  11.661  1.00  4.64           C  
ATOM   1000  O   LYS A  63     -14.896 -47.651  12.242  1.00  4.64           O  
ATOM   1001  CB  LYS A  63     -12.306 -49.357  12.749  1.00  4.64           C  
ATOM   1002  CG  LYS A  63     -12.763 -50.771  13.081  1.00  4.64           C  
ATOM   1003  CD  LYS A  63     -12.073 -51.268  14.328  1.00  4.64           C  
ATOM   1004  CE  LYS A  63     -12.486 -52.684  14.675  1.00  4.64           C  
ATOM   1005  NZ  LYS A  63     -11.910 -53.104  15.976  1.00  4.64           N  
ATOM   1006  H   LYS A  63     -12.677 -46.649  11.661  1.00  4.64           H  
ATOM   1007  HA  LYS A  63     -12.731 -49.422  10.638  1.00  4.64           H  
ATOM   1008 1HB  LYS A  63     -11.217 -49.365  12.658  1.00  4.64           H  
ATOM   1009 2HB  LYS A  63     -12.558 -48.726  13.608  1.00  4.64           H  
ATOM   1010 1HG  LYS A  63     -13.838 -50.778  13.268  1.00  4.64           H  
ATOM   1011 2HG  LYS A  63     -12.547 -51.440  12.250  1.00  4.64           H  
ATOM   1012 1HD  LYS A  63     -10.994 -51.233  14.187  1.00  4.64           H  
ATOM   1013 2HD  LYS A  63     -12.331 -50.615  15.164  1.00  4.64           H  
ATOM   1014 1HE  LYS A  63     -13.573 -52.742  14.734  1.00  4.64           H  
ATOM   1015 2HE  LYS A  63     -12.135 -53.360  13.896  1.00  4.64           H  
ATOM   1016 1HZ  LYS A  63     -12.198 -54.036  16.198  1.00  4.64           H  
ATOM   1017 2HZ  LYS A  63     -10.909 -53.053  15.954  1.00  4.64           H  
ATOM   1018 3HZ  LYS A  63     -12.280 -52.457  16.685  1.00  4.64           H  
ATOM   1019  N   MET A  64     -15.151 -49.606  11.150  1.00  5.84           N  
ATOM   1020  CA  MET A  64     -16.593 -49.659  11.324  1.00  5.84           C  
ATOM   1021  C   MET A  64     -16.978 -51.059  11.777  1.00  5.84           C  
ATOM   1022  O   MET A  64     -16.449 -52.045  11.264  1.00  5.84           O  
ATOM   1023  CB  MET A  64     -17.305 -49.328  10.015  1.00  5.84           C  
ATOM   1024  CG  MET A  64     -18.822 -49.285  10.120  1.00  5.84           C  
ATOM   1025  SD  MET A  64     -19.624 -48.921   8.564  1.00  5.84           S  
ATOM   1026  CE  MET A  64     -19.443 -50.528   7.816  1.00  5.84           C  
ATOM   1027  H   MET A  64     -14.691 -50.355  10.654  1.00  5.84           H  
ATOM   1028  HA  MET A  64     -16.892 -48.954  12.100  1.00  5.84           H  
ATOM   1029 1HB  MET A  64     -16.966 -48.360   9.651  1.00  5.84           H  
ATOM   1030 2HB  MET A  64     -17.048 -50.074   9.263  1.00  5.84           H  
ATOM   1031 1HG  MET A  64     -19.179 -50.250  10.456  1.00  5.84           H  
ATOM   1032 2HG  MET A  64     -19.122 -48.538  10.852  1.00  5.84           H  
ATOM   1033 1HE  MET A  64     -19.888 -50.524   6.822  1.00  5.84           H  
ATOM   1034 2HE  MET A  64     -18.385 -50.782   7.744  1.00  5.84           H  
ATOM   1035 3HE  MET A  64     -19.948 -51.263   8.443  1.00  5.84           H  
ATOM   1036  N   ASP A  65     -17.876 -51.147  12.753  1.00  7.46           N  
ATOM   1037  CA  ASP A  65     -18.360 -52.443  13.207  1.00  7.46           C  
ATOM   1038  C   ASP A  65     -19.650 -52.803  12.482  1.00  7.46           C  
ATOM   1039  O   ASP A  65     -20.285 -51.955  11.857  1.00  7.46           O  
ATOM   1040  CB  ASP A  65     -18.563 -52.426  14.740  1.00  7.46           C  
ATOM   1041  CG  ASP A  65     -18.613 -53.834  15.442  1.00  7.46           C  
ATOM   1042  OD1 ASP A  65     -18.873 -54.829  14.781  1.00  7.46           O  
ATOM   1043  OD2 ASP A  65     -18.432 -53.879  16.628  1.00  7.46           O  
ATOM   1044  H   ASP A  65     -18.247 -50.303  13.166  1.00  7.46           H  
ATOM   1045  HA  ASP A  65     -17.614 -53.201  12.966  1.00  7.46           H  
ATOM   1046 1HB  ASP A  65     -17.754 -51.853  15.200  1.00  7.46           H  
ATOM   1047 2HB  ASP A  65     -19.490 -51.896  14.976  1.00  7.46           H  
ATOM   1048  N   PHE A  66     -20.040 -54.057  12.617  1.00  9.20           N  
ATOM   1049  CA  PHE A  66     -21.267 -54.587  12.053  1.00  9.20           C  
ATOM   1050  C   PHE A  66     -22.204 -55.052  13.163  1.00  9.20           C  
ATOM   1051  O   PHE A  66     -23.389 -55.296  12.933  1.00  9.20           O  
ATOM   1052  CB  PHE A  66     -20.922 -55.705  11.082  1.00  9.20           C  
ATOM   1053  CG  PHE A  66     -20.050 -55.198   9.956  1.00  9.20           C  
ATOM   1054  CD1 PHE A  66     -18.678 -55.400   9.972  1.00  9.20           C  
ATOM   1055  CD2 PHE A  66     -20.602 -54.512   8.888  1.00  9.20           C  
ATOM   1056  CE1 PHE A  66     -17.882 -54.922   8.947  1.00  9.20           C  
ATOM   1057  CE2 PHE A  66     -19.810 -54.042   7.864  1.00  9.20           C  
ATOM   1058  CZ  PHE A  66     -18.448 -54.243   7.895  1.00  9.20           C  
ATOM   1059  H   PHE A  66     -19.445 -54.664  13.171  1.00  9.20           H  
ATOM   1060  HA  PHE A  66     -21.767 -53.794  11.497  1.00  9.20           H  
ATOM   1061 1HB  PHE A  66     -20.392 -56.500  11.604  1.00  9.20           H  
ATOM   1062 2HB  PHE A  66     -21.831 -56.126  10.657  1.00  9.20           H  
ATOM   1063  HD1 PHE A  66     -18.228 -55.935  10.808  1.00  9.20           H  
ATOM   1064  HD2 PHE A  66     -21.680 -54.345   8.863  1.00  9.20           H  
ATOM   1065  HE1 PHE A  66     -16.803 -55.083   8.974  1.00  9.20           H  
ATOM   1066  HE2 PHE A  66     -20.261 -53.503   7.031  1.00  9.20           H  
ATOM   1067  HZ  PHE A  66     -17.822 -53.866   7.089  1.00  9.20           H  
ATOM   1068  N   GLN A  67     -21.668 -55.130  14.387  1.00 10.39           N  
ATOM   1069  CA  GLN A  67     -22.442 -55.565  15.549  1.00 10.39           C  
ATOM   1070  C   GLN A  67     -23.087 -54.367  16.257  1.00 10.39           C  
ATOM   1071  O   GLN A  67     -23.828 -54.523  17.225  1.00 10.39           O  
ATOM   1072  CB  GLN A  67     -21.554 -56.324  16.538  1.00 10.39           C  
ATOM   1073  CG  GLN A  67     -20.908 -57.590  15.979  1.00 10.39           C  
ATOM   1074  CD  GLN A  67     -21.913 -58.624  15.513  1.00 10.39           C  
ATOM   1075  OE1 GLN A  67     -22.829 -59.003  16.249  1.00 10.39           O  
ATOM   1076  NE2 GLN A  67     -21.740 -59.100  14.283  1.00 10.39           N  
ATOM   1077  H   GLN A  67     -20.672 -54.932  14.509  1.00 10.39           H  
ATOM   1078  HA  GLN A  67     -23.238 -56.228  15.210  1.00 10.39           H  
ATOM   1079 1HB  GLN A  67     -20.742 -55.665  16.864  1.00 10.39           H  
ATOM   1080 2HB  GLN A  67     -22.133 -56.592  17.419  1.00 10.39           H  
ATOM   1081 1HG  GLN A  67     -20.282 -57.305  15.129  1.00 10.39           H  
ATOM   1082 2HG  GLN A  67     -20.291 -58.038  16.758  1.00 10.39           H  
ATOM   1083 1HE2 GLN A  67     -22.369 -59.790  13.919  1.00 10.39           H  
ATOM   1084 2HE2 GLN A  67     -20.976 -58.775  13.727  1.00 10.39           H  
ATOM   1085  N   GLY A  68     -22.774 -53.165  15.775  1.00 10.42           N  
ATOM   1086  CA  GLY A  68     -23.317 -51.906  16.290  1.00 10.42           C  
ATOM   1087  C   GLY A  68     -22.519 -51.240  17.419  1.00 10.42           C  
ATOM   1088  O   GLY A  68     -22.810 -50.103  17.790  1.00 10.42           O  
ATOM   1089  H   GLY A  68     -22.145 -53.131  14.986  1.00 10.42           H  
ATOM   1090 1HA  GLY A  68     -23.400 -51.205  15.460  1.00 10.42           H  
ATOM   1091 2HA  GLY A  68     -24.335 -52.084  16.636  1.00 10.42           H  
ATOM   1092  N   SER A  69     -21.535 -51.931  17.977  1.00  9.23           N  
ATOM   1093  CA  SER A  69     -20.745 -51.368  19.067  1.00  9.23           C  
ATOM   1094  C   SER A  69     -19.925 -50.163  18.603  1.00  9.23           C  
ATOM   1095  O   SER A  69     -19.391 -50.155  17.494  1.00  9.23           O  
ATOM   1096  CB  SER A  69     -19.825 -52.423  19.648  1.00  9.23           C  
ATOM   1097  OG  SER A  69     -19.024 -51.888  20.668  1.00  9.23           O  
ATOM   1098  H   SER A  69     -21.330 -52.862  17.642  1.00  9.23           H  
ATOM   1099  HA  SER A  69     -21.427 -51.034  19.849  1.00  9.23           H  
ATOM   1100 1HB  SER A  69     -20.418 -53.249  20.038  1.00  9.23           H  
ATOM   1101 2HB  SER A  69     -19.190 -52.823  18.854  1.00  9.23           H  
ATOM   1102  HG  SER A  69     -18.540 -51.145  20.267  1.00  9.23           H  
ATOM   1103  N   PHE A  70     -19.822 -49.141  19.446  1.00  7.37           N  
ATOM   1104  CA  PHE A  70     -18.977 -47.999  19.109  1.00  7.37           C  
ATOM   1105  C   PHE A  70     -17.512 -48.393  19.140  1.00  7.37           C  
ATOM   1106  O   PHE A  70     -17.069 -49.029  20.097  1.00  7.37           O  
ATOM   1107  CB  PHE A  70     -19.195 -46.834  20.068  1.00  7.37           C  
ATOM   1108  CG  PHE A  70     -18.331 -45.637  19.744  1.00  7.37           C  
ATOM   1109  CD1 PHE A  70     -18.645 -44.793  18.692  1.00  7.37           C  
ATOM   1110  CD2 PHE A  70     -17.192 -45.364  20.496  1.00  7.37           C  
ATOM   1111  CE1 PHE A  70     -17.844 -43.703  18.402  1.00  7.37           C  
ATOM   1112  CE2 PHE A  70     -16.393 -44.275  20.204  1.00  7.37           C  
ATOM   1113  CZ  PHE A  70     -16.723 -43.444  19.160  1.00  7.37           C  
ATOM   1114  H   PHE A  70     -20.307 -49.171  20.331  1.00  7.37           H  
ATOM   1115  HA  PHE A  70     -19.224 -47.671  18.097  1.00  7.37           H  
ATOM   1116 1HB  PHE A  70     -20.238 -46.522  20.035  1.00  7.37           H  
ATOM   1117 2HB  PHE A  70     -18.975 -47.150  21.086  1.00  7.37           H  
ATOM   1118  HD1 PHE A  70     -19.531 -44.996  18.091  1.00  7.37           H  
ATOM   1119  HD2 PHE A  70     -16.934 -46.024  21.324  1.00  7.37           H  
ATOM   1120  HE1 PHE A  70     -18.099 -43.047  17.571  1.00  7.37           H  
ATOM   1121  HE2 PHE A  70     -15.505 -44.071  20.801  1.00  7.37           H  
ATOM   1122  HZ  PHE A  70     -16.097 -42.585  18.927  1.00  7.37           H  
ATOM   1123  N   ASP A  71     -16.767 -48.021  18.102  1.00  5.54           N  
ATOM   1124  CA  ASP A  71     -15.337 -48.292  18.045  1.00  5.54           C  
ATOM   1125  C   ASP A  71     -14.678 -47.356  17.026  1.00  5.54           C  
ATOM   1126  O   ASP A  71     -14.711 -47.627  15.827  1.00  5.54           O  
ATOM   1127  CB  ASP A  71     -15.104 -49.774  17.672  1.00  5.54           C  
ATOM   1128  CG  ASP A  71     -13.628 -50.276  17.725  1.00  5.54           C  
ATOM   1129  OD1 ASP A  71     -12.737 -49.508  17.949  1.00  5.54           O  
ATOM   1130  OD2 ASP A  71     -13.430 -51.471  17.525  1.00  5.54           O  
ATOM   1131  H   ASP A  71     -17.201 -47.515  17.343  1.00  5.54           H  
ATOM   1132  HA  ASP A  71     -14.903 -48.097  19.025  1.00  5.54           H  
ATOM   1133 1HB  ASP A  71     -15.696 -50.408  18.335  1.00  5.54           H  
ATOM   1134 2HB  ASP A  71     -15.478 -49.943  16.660  1.00  5.54           H  
ATOM   1135  N   THR A  72     -14.110 -46.246  17.496  1.00  4.11           N  
ATOM   1136  CA  THR A  72     -13.502 -45.273  16.589  1.00  4.11           C  
ATOM   1137  C   THR A  72     -12.074 -44.943  17.007  1.00  4.11           C  
ATOM   1138  O   THR A  72     -11.806 -44.638  18.171  1.00  4.11           O  
ATOM   1139  CB  THR A  72     -14.325 -43.974  16.511  1.00  4.11           C  
ATOM   1140  OG1 THR A  72     -15.648 -44.273  16.052  1.00  4.11           O  
ATOM   1141  CG2 THR A  72     -13.687 -42.990  15.541  1.00  4.11           C  
ATOM   1142  H   THR A  72     -14.103 -46.078  18.491  1.00  4.11           H  
ATOM   1143  HA  THR A  72     -13.460 -45.707  15.590  1.00  4.11           H  
ATOM   1144  HB  THR A  72     -14.373 -43.519  17.493  1.00  4.11           H  
ATOM   1145  HG1 THR A  72     -15.596 -44.796  15.242  1.00  4.11           H  
ATOM   1146 1HG2 THR A  72     -14.285 -42.083  15.502  1.00  4.11           H  
ATOM   1147 2HG2 THR A  72     -12.687 -42.740  15.859  1.00  4.11           H  
ATOM   1148 3HG2 THR A  72     -13.642 -43.439  14.551  1.00  4.11           H  
ATOM   1149  N   ASP A  73     -11.161 -44.971  16.042  1.00  3.09           N  
ATOM   1150  CA  ASP A  73      -9.761 -44.642  16.295  1.00  3.09           C  
ATOM   1151  C   ASP A  73      -9.594 -43.119  16.239  1.00  3.09           C  
ATOM   1152  O   ASP A  73      -9.574 -42.539  15.153  1.00  3.09           O  
ATOM   1153  CB  ASP A  73      -8.859 -45.307  15.236  1.00  3.09           C  
ATOM   1154  CG  ASP A  73      -7.332 -45.135  15.483  1.00  3.09           C  
ATOM   1155  OD1 ASP A  73      -6.967 -44.577  16.482  1.00  3.09           O  
ATOM   1156  OD2 ASP A  73      -6.553 -45.535  14.628  1.00  3.09           O  
ATOM   1157  H   ASP A  73     -11.448 -45.236  15.112  1.00  3.09           H  
ATOM   1158  HA  ASP A  73      -9.482 -44.992  17.289  1.00  3.09           H  
ATOM   1159 1HB  ASP A  73      -9.079 -46.375  15.186  1.00  3.09           H  
ATOM   1160 2HB  ASP A  73      -9.094 -44.893  14.253  1.00  3.09           H  
ATOM   1161  N   ILE A  74      -9.524 -42.472  17.402  1.00  2.42           N  
ATOM   1162  CA  ILE A  74      -9.452 -41.015  17.451  1.00  2.42           C  
ATOM   1163  C   ILE A  74      -8.053 -40.542  17.829  1.00  2.42           C  
ATOM   1164  O   ILE A  74      -7.597 -40.748  18.952  1.00  2.42           O  
ATOM   1165  CB  ILE A  74     -10.475 -40.471  18.457  1.00  2.42           C  
ATOM   1166  CG1 ILE A  74     -11.879 -40.927  18.027  1.00  2.42           C  
ATOM   1167  CG2 ILE A  74     -10.371 -38.954  18.533  1.00  2.42           C  
ATOM   1168  CD1 ILE A  74     -12.965 -40.657  19.022  1.00  2.42           C  
ATOM   1169  H   ILE A  74      -9.539 -43.009  18.258  1.00  2.42           H  
ATOM   1170  HA  ILE A  74      -9.693 -40.621  16.465  1.00  2.42           H  
ATOM   1171  HB  ILE A  74     -10.279 -40.897  19.440  1.00  2.42           H  
ATOM   1172 1HG1 ILE A  74     -12.133 -40.435  17.090  1.00  2.42           H  
ATOM   1173 2HG1 ILE A  74     -11.852 -41.996  17.864  1.00  2.42           H  
ATOM   1174 1HG2 ILE A  74     -11.095 -38.574  19.251  1.00  2.42           H  
ATOM   1175 2HG2 ILE A  74      -9.369 -38.680  18.850  1.00  2.42           H  
ATOM   1176 3HG2 ILE A  74     -10.572 -38.527  17.552  1.00  2.42           H  
ATOM   1177 1HD1 ILE A  74     -13.914 -41.025  18.631  1.00  2.42           H  
ATOM   1178 2HD1 ILE A  74     -12.735 -41.169  19.958  1.00  2.42           H  
ATOM   1179 3HD1 ILE A  74     -13.036 -39.586  19.202  1.00  2.42           H  
ATOM   1180  N   GLU A  75      -7.385 -39.897  16.875  1.00  1.98           N  
ATOM   1181  CA  GLU A  75      -5.995 -39.458  17.023  1.00  1.98           C  
ATOM   1182  C   GLU A  75      -5.727 -38.428  18.125  1.00  1.98           C  
ATOM   1183  O   GLU A  75      -4.694 -38.497  18.790  1.00  1.98           O  
ATOM   1184  CB  GLU A  75      -5.480 -38.880  15.706  1.00  1.98           C  
ATOM   1185  CG  GLU A  75      -3.994 -38.569  15.738  1.00  1.98           C  
ATOM   1186  CD  GLU A  75      -3.444 -38.104  14.452  1.00  1.98           C  
ATOM   1187  OE1 GLU A  75      -4.203 -37.795  13.540  1.00  1.98           O  
ATOM   1188  OE2 GLU A  75      -2.220 -38.094  14.348  1.00  1.98           O  
ATOM   1189  H   GLU A  75      -7.843 -39.759  15.985  1.00  1.98           H  
ATOM   1190  HA  GLU A  75      -5.400 -40.343  17.254  1.00  1.98           H  
ATOM   1191 1HB  GLU A  75      -5.666 -39.585  14.893  1.00  1.98           H  
ATOM   1192 2HB  GLU A  75      -6.011 -37.955  15.477  1.00  1.98           H  
ATOM   1193 1HG  GLU A  75      -3.812 -37.807  16.493  1.00  1.98           H  
ATOM   1194 2HG  GLU A  75      -3.461 -39.471  16.038  1.00  1.98           H  
ATOM   1195  N   THR A  76      -6.663 -37.483  18.291  1.00  1.66           N  
ATOM   1196  CA  THR A  76      -6.579 -36.308  19.183  1.00  1.66           C  
ATOM   1197  C   THR A  76      -5.440 -35.401  18.701  1.00  1.66           C  
ATOM   1198  O   THR A  76      -4.764 -35.719  17.727  1.00  1.66           O  
ATOM   1199  CB  THR A  76      -6.398 -36.652  20.692  1.00  1.66           C  
ATOM   1200  OG1 THR A  76      -5.098 -37.203  20.969  1.00  1.66           O  
ATOM   1201  CG2 THR A  76      -7.460 -37.674  21.106  1.00  1.66           C  
ATOM   1202  H   THR A  76      -7.486 -37.570  17.718  1.00  1.66           H  
ATOM   1203  HA  THR A  76      -7.506 -35.743  19.094  1.00  1.66           H  
ATOM   1204  HB  THR A  76      -6.530 -35.750  21.287  1.00  1.66           H  
ATOM   1205  HG1 THR A  76      -4.807 -37.750  20.240  1.00  1.66           H  
ATOM   1206 1HG2 THR A  76      -7.350 -37.902  22.164  1.00  1.66           H  
ATOM   1207 2HG2 THR A  76      -8.451 -37.261  20.925  1.00  1.66           H  
ATOM   1208 3HG2 THR A  76      -7.340 -38.589  20.530  1.00  1.66           H  
ATOM   1209  N   SER A  77      -5.286 -34.224  19.303  1.00  1.41           N  
ATOM   1210  CA  SER A  77      -4.291 -33.277  18.791  1.00  1.41           C  
ATOM   1211  C   SER A  77      -3.811 -32.261  19.818  1.00  1.41           C  
ATOM   1212  O   SER A  77      -4.443 -32.062  20.859  1.00  1.41           O  
ATOM   1213  CB  SER A  77      -4.872 -32.552  17.606  1.00  1.41           C  
ATOM   1214  OG  SER A  77      -5.953 -31.748  17.993  1.00  1.41           O  
ATOM   1215  H   SER A  77      -5.847 -33.986  20.107  1.00  1.41           H  
ATOM   1216  HA  SER A  77      -3.421 -33.846  18.454  1.00  1.41           H  
ATOM   1217 1HB  SER A  77      -4.106 -31.942  17.122  1.00  1.41           H  
ATOM   1218 2HB  SER A  77      -5.199 -33.273  16.902  1.00  1.41           H  
ATOM   1219  HG  SER A  77      -5.573 -30.997  18.457  1.00  1.41           H  
ATOM   1220  N   LYS A  78      -2.699 -31.595  19.498  1.00  1.22           N  
ATOM   1221  CA  LYS A  78      -2.154 -30.534  20.348  1.00  1.22           C  
ATOM   1222  C   LYS A  78      -2.188 -29.183  19.655  1.00  1.22           C  
ATOM   1223  O   LYS A  78      -1.749 -29.062  18.516  1.00  1.22           O  
ATOM   1224  CB  LYS A  78      -0.712 -30.841  20.755  1.00  1.22           C  
ATOM   1225  CG  LYS A  78      -0.085 -29.767  21.656  1.00  1.22           C  
ATOM   1226  CD  LYS A  78       1.334 -30.124  22.070  1.00  1.22           C  
ATOM   1227  CE  LYS A  78       1.935 -29.036  22.953  1.00  1.22           C  
ATOM   1228  NZ  LYS A  78       3.327 -29.367  23.377  1.00  1.22           N  
ATOM   1229  H   LYS A  78      -2.224 -31.835  18.623  1.00  1.22           H  
ATOM   1230  HA  LYS A  78      -2.763 -30.462  21.249  1.00  1.22           H  
ATOM   1231 1HB  LYS A  78      -0.676 -31.793  21.284  1.00  1.22           H  
ATOM   1232 2HB  LYS A  78      -0.094 -30.935  19.859  1.00  1.22           H  
ATOM   1233 1HG  LYS A  78      -0.061 -28.814  21.126  1.00  1.22           H  
ATOM   1234 2HG  LYS A  78      -0.696 -29.643  22.548  1.00  1.22           H  
ATOM   1235 1HD  LYS A  78       1.332 -31.068  22.616  1.00  1.22           H  
ATOM   1236 2HD  LYS A  78       1.952 -30.238  21.180  1.00  1.22           H  
ATOM   1237 1HE  LYS A  78       1.946 -28.096  22.401  1.00  1.22           H  
ATOM   1238 2HE  LYS A  78       1.315 -28.915  23.841  1.00  1.22           H  
ATOM   1239 1HZ  LYS A  78       3.689 -28.625  23.959  1.00  1.22           H  
ATOM   1240 2HZ  LYS A  78       3.323 -30.233  23.899  1.00  1.22           H  
ATOM   1241 3HZ  LYS A  78       3.913 -29.470  22.561  1.00  1.22           H  
ATOM   1242  N   ARG A  79      -2.728 -28.169  20.321  1.00  1.08           N  
ATOM   1243  CA  ARG A  79      -2.772 -26.844  19.709  1.00  1.08           C  
ATOM   1244  C   ARG A  79      -1.521 -26.052  20.074  1.00  1.08           C  
ATOM   1245  O   ARG A  79      -1.201 -25.883  21.252  1.00  1.08           O  
ATOM   1246  CB  ARG A  79      -4.029 -26.097  20.113  1.00  1.08           C  
ATOM   1247  CG  ARG A  79      -4.160 -24.717  19.503  1.00  1.08           C  
ATOM   1248  CD  ARG A  79      -5.556 -24.178  19.629  1.00  1.08           C  
ATOM   1249  NE  ARG A  79      -6.483 -24.923  18.774  1.00  1.08           N  
ATOM   1250  CZ  ARG A  79      -7.819 -24.749  18.713  1.00  1.08           C  
ATOM   1251  NH1 ARG A  79      -8.414 -23.832  19.463  1.00  1.08           N  
ATOM   1252  NH2 ARG A  79      -8.531 -25.509  17.890  1.00  1.08           N  
ATOM   1253  H   ARG A  79      -3.097 -28.309  21.250  1.00  1.08           H  
ATOM   1254  HA  ARG A  79      -2.801 -26.957  18.627  1.00  1.08           H  
ATOM   1255 1HB  ARG A  79      -4.903 -26.669  19.796  1.00  1.08           H  
ATOM   1256 2HB  ARG A  79      -4.070 -25.994  21.195  1.00  1.08           H  
ATOM   1257 1HG  ARG A  79      -3.472 -24.052  20.007  1.00  1.08           H  
ATOM   1258 2HG  ARG A  79      -3.904 -24.774  18.438  1.00  1.08           H  
ATOM   1259 1HD  ARG A  79      -5.892 -24.270  20.659  1.00  1.08           H  
ATOM   1260 2HD  ARG A  79      -5.578 -23.133  19.329  1.00  1.08           H  
ATOM   1261  HE  ARG A  79      -6.080 -25.656  18.161  1.00  1.08           H  
ATOM   1262 1HH1 ARG A  79      -7.867 -23.258  20.088  1.00  1.08           H  
ATOM   1263 2HH1 ARG A  79      -9.415 -23.709  19.410  1.00  1.08           H  
ATOM   1264 1HH2 ARG A  79      -8.048 -26.231  17.305  1.00  1.08           H  
ATOM   1265 2HH2 ARG A  79      -9.526 -25.398  17.827  1.00  1.08           H  
ATOM   1266  N   VAL A  80      -0.810 -25.593  19.051  1.00  0.98           N  
ATOM   1267  CA  VAL A  80       0.444 -24.875  19.207  1.00  0.98           C  
ATOM   1268  C   VAL A  80       0.365 -23.463  18.633  1.00  0.98           C  
ATOM   1269  O   VAL A  80      -0.144 -23.267  17.532  1.00  0.98           O  
ATOM   1270  CB  VAL A  80       1.560 -25.656  18.485  1.00  0.98           C  
ATOM   1271  CG1 VAL A  80       2.894 -24.902  18.600  1.00  0.98           C  
ATOM   1272  CG2 VAL A  80       1.657 -27.069  19.070  1.00  0.98           C  
ATOM   1273  H   VAL A  80      -1.144 -25.792  18.111  1.00  0.98           H  
ATOM   1274  HA  VAL A  80       0.680 -24.811  20.269  1.00  0.98           H  
ATOM   1275  HB  VAL A  80       1.313 -25.731  17.430  1.00  0.98           H  
ATOM   1276 1HG1 VAL A  80       3.672 -25.454  18.074  1.00  0.98           H  
ATOM   1277 2HG1 VAL A  80       2.803 -23.909  18.157  1.00  0.98           H  
ATOM   1278 3HG1 VAL A  80       3.168 -24.804  19.647  1.00  0.98           H  
ATOM   1279 1HG2 VAL A  80       2.433 -27.625  18.548  1.00  0.98           H  
ATOM   1280 2HG2 VAL A  80       1.901 -27.007  20.127  1.00  0.98           H  
ATOM   1281 3HG2 VAL A  80       0.702 -27.586  18.945  1.00  0.98           H  
ATOM   1282  N   ASN A  81       0.807 -22.466  19.404  1.00  0.92           N  
ATOM   1283  CA  ASN A  81       0.801 -21.079  18.925  1.00  0.92           C  
ATOM   1284  C   ASN A  81       2.187 -20.706  18.390  1.00  0.92           C  
ATOM   1285  O   ASN A  81       3.151 -20.682  19.154  1.00  0.92           O  
ATOM   1286  CB  ASN A  81       0.379 -20.104  20.007  1.00  0.92           C  
ATOM   1287  CG  ASN A  81       0.143 -18.709  19.436  1.00  0.92           C  
ATOM   1288  OD1 ASN A  81      -0.196 -18.584  18.261  1.00  0.92           O  
ATOM   1289  ND2 ASN A  81       0.307 -17.672  20.219  1.00  0.92           N  
ATOM   1290  H   ASN A  81       1.187 -22.677  20.317  1.00  0.92           H  
ATOM   1291  HA  ASN A  81       0.109 -20.989  18.094  1.00  0.92           H  
ATOM   1292 1HB  ASN A  81      -0.507 -20.463  20.492  1.00  0.92           H  
ATOM   1293 2HB  ASN A  81       1.161 -20.043  20.761  1.00  0.92           H  
ATOM   1294 1HD2 ASN A  81       0.168 -16.745  19.825  1.00  0.92           H  
ATOM   1295 2HD2 ASN A  81       0.584 -17.794  21.170  1.00  0.92           H  
ATOM   1296  N   TYR A  82       2.301 -20.468  17.090  1.00  0.87           N  
ATOM   1297  CA  TYR A  82       3.586 -20.162  16.462  1.00  0.87           C  
ATOM   1298  C   TYR A  82       3.762 -18.646  16.331  1.00  0.87           C  
ATOM   1299  O   TYR A  82       2.819 -17.955  15.941  1.00  0.87           O  
ATOM   1300  CB  TYR A  82       3.623 -20.812  15.078  1.00  0.87           C  
ATOM   1301  CG  TYR A  82       3.671 -22.343  15.093  1.00  0.87           C  
ATOM   1302  CD1 TYR A  82       2.501 -23.107  15.108  1.00  0.87           C  
ATOM   1303  CD2 TYR A  82       4.891 -22.977  15.093  1.00  0.87           C  
ATOM   1304  CE1 TYR A  82       2.599 -24.496  15.122  1.00  0.87           C  
ATOM   1305  CE2 TYR A  82       4.979 -24.344  15.105  1.00  0.87           C  
ATOM   1306  CZ  TYR A  82       3.843 -25.105  15.120  1.00  0.87           C  
ATOM   1307  OH  TYR A  82       3.940 -26.477  15.148  1.00  0.87           O  
ATOM   1308  H   TYR A  82       1.461 -20.495  16.514  1.00  0.87           H  
ATOM   1309  HA  TYR A  82       4.395 -20.553  17.081  1.00  0.87           H  
ATOM   1310 1HB  TYR A  82       2.737 -20.506  14.513  1.00  0.87           H  
ATOM   1311 2HB  TYR A  82       4.481 -20.452  14.547  1.00  0.87           H  
ATOM   1312  HD1 TYR A  82       1.518 -22.620  15.116  1.00  0.87           H  
ATOM   1313  HD2 TYR A  82       5.788 -22.392  15.089  1.00  0.87           H  
ATOM   1314  HE1 TYR A  82       1.718 -25.109  15.144  1.00  0.87           H  
ATOM   1315  HE2 TYR A  82       5.954 -24.822  15.109  1.00  0.87           H  
ATOM   1316  HH  TYR A  82       3.059 -26.864  15.142  1.00  0.87           H  
ATOM   1317  N   THR A  83       4.956 -18.106  16.614  1.00  0.83           N  
ATOM   1318  CA  THR A  83       5.147 -16.658  16.479  1.00  0.83           C  
ATOM   1319  C   THR A  83       5.609 -16.359  15.065  1.00  0.83           C  
ATOM   1320  O   THR A  83       6.398 -17.118  14.505  1.00  0.83           O  
ATOM   1321  CB  THR A  83       6.135 -16.093  17.515  1.00  0.83           C  
ATOM   1322  OG1 THR A  83       5.652 -16.360  18.841  1.00  0.83           O  
ATOM   1323  CG2 THR A  83       6.263 -14.578  17.341  1.00  0.83           C  
ATOM   1324  H   THR A  83       5.757 -18.668  16.920  1.00  0.83           H  
ATOM   1325  HA  THR A  83       4.193 -16.156  16.629  1.00  0.83           H  
ATOM   1326  HB  THR A  83       7.100 -16.556  17.392  1.00  0.83           H  
ATOM   1327  HG1 THR A  83       5.716 -17.308  19.019  1.00  0.83           H  
ATOM   1328 1HG2 THR A  83       6.954 -14.187  18.084  1.00  0.83           H  
ATOM   1329 2HG2 THR A  83       6.635 -14.343  16.351  1.00  0.83           H  
ATOM   1330 3HG2 THR A  83       5.283 -14.115  17.474  1.00  0.83           H  
ATOM   1331  N   ILE A  84       5.082 -15.308  14.455  1.00  0.80           N  
ATOM   1332  CA  ILE A  84       5.469 -15.032  13.091  1.00  0.80           C  
ATOM   1333  C   ILE A  84       6.600 -14.003  13.049  1.00  0.80           C  
ATOM   1334  O   ILE A  84       6.417 -12.893  13.545  1.00  0.80           O  
ATOM   1335  CB  ILE A  84       4.320 -14.421  12.311  1.00  0.80           C  
ATOM   1336  CG1 ILE A  84       3.158 -15.276  12.367  1.00  0.80           C  
ATOM   1337  CG2 ILE A  84       4.743 -14.338  10.878  1.00  0.80           C  
ATOM   1338  CD1 ILE A  84       2.021 -14.623  11.803  1.00  0.80           C  
ATOM   1339  H   ILE A  84       4.417 -14.703  14.937  1.00  0.80           H  
ATOM   1340  HA  ILE A  84       5.750 -15.966  12.634  1.00  0.80           H  
ATOM   1341  HB  ILE A  84       4.057 -13.436  12.704  1.00  0.80           H  
ATOM   1342 1HG1 ILE A  84       3.340 -16.148  11.840  1.00  0.80           H  
ATOM   1343 2HG1 ILE A  84       2.938 -15.528  13.399  1.00  0.80           H  
ATOM   1344 1HG2 ILE A  84       3.928 -13.942  10.289  1.00  0.80           H  
ATOM   1345 2HG2 ILE A  84       5.620 -13.704  10.783  1.00  0.80           H  
ATOM   1346 3HG2 ILE A  84       4.982 -15.318  10.525  1.00  0.80           H  
ATOM   1347 1HD1 ILE A  84       1.193 -15.245  11.847  1.00  0.80           H  
ATOM   1348 2HD1 ILE A  84       1.817 -13.710  12.354  1.00  0.80           H  
ATOM   1349 3HD1 ILE A  84       2.242 -14.394  10.771  1.00  0.80           H  
ATOM   1350  N   PRO A  85       7.783 -14.330  12.525  1.00  0.77           N  
ATOM   1351  CA  PRO A  85       8.911 -13.437  12.441  1.00  0.77           C  
ATOM   1352  C   PRO A  85       8.719 -12.376  11.389  1.00  0.77           C  
ATOM   1353  O   PRO A  85       8.075 -12.628  10.370  1.00  0.77           O  
ATOM   1354  CB  PRO A  85      10.044 -14.370  12.042  1.00  0.77           C  
ATOM   1355  CG  PRO A  85       9.376 -15.481  11.285  1.00  0.77           C  
ATOM   1356  CD  PRO A  85       8.031 -15.659  11.964  1.00  0.77           C  
ATOM   1357  HA  PRO A  85       9.090 -12.981  13.426  1.00  0.77           H  
ATOM   1358 1HB  PRO A  85      10.781 -13.819  11.435  1.00  0.77           H  
ATOM   1359 2HB  PRO A  85      10.556 -14.726  12.915  1.00  0.77           H  
ATOM   1360 1HG  PRO A  85       9.271 -15.221  10.216  1.00  0.77           H  
ATOM   1361 2HG  PRO A  85       9.994 -16.383  11.325  1.00  0.77           H  
ATOM   1362 1HD  PRO A  85       7.309 -15.920  11.185  1.00  0.77           H  
ATOM   1363 2HD  PRO A  85       8.079 -16.396  12.768  1.00  0.77           H  
ATOM   1364  N   LEU A  86       9.359 -11.235  11.590  1.00  0.74           N  
ATOM   1365  CA  LEU A  86       9.427 -10.216  10.554  1.00  0.74           C  
ATOM   1366  C   LEU A  86      10.769 -10.332   9.878  1.00  0.74           C  
ATOM   1367  O   LEU A  86      11.809 -10.231  10.535  1.00  0.74           O  
ATOM   1368  CB  LEU A  86       9.287  -8.798  11.126  1.00  0.74           C  
ATOM   1369  CG  LEU A  86       9.466  -7.655  10.085  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86       8.362  -7.706   9.080  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86       9.505  -6.316  10.793  1.00  0.74           C  
ATOM   1372  H   LEU A  86       9.837 -11.081  12.466  1.00  0.74           H  
ATOM   1373  HA  LEU A  86       8.643 -10.390   9.815  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86       8.295  -8.699  11.565  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      10.031  -8.659  11.909  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      10.391  -7.804   9.545  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86       8.496  -6.922   8.359  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86       8.370  -8.673   8.573  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86       7.412  -7.567   9.586  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86       9.643  -5.526  10.055  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86       8.568  -6.158  11.329  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      10.335  -6.303  11.500  1.00  0.74           H  
ATOM   1383  N   LEU A  87      10.758 -10.566   8.585  1.00  0.72           N  
ATOM   1384  CA  LEU A  87      11.988 -10.696   7.853  1.00  0.72           C  
ATOM   1385  C   LEU A  87      12.200  -9.410   7.092  1.00  0.72           C  
ATOM   1386  O   LEU A  87      11.256  -8.865   6.511  1.00  0.72           O  
ATOM   1387  CB  LEU A  87      11.867 -11.873   6.903  1.00  0.72           C  
ATOM   1388  CG  LEU A  87      11.507 -13.212   7.565  1.00  0.72           C  
ATOM   1389  CD1 LEU A  87      11.346 -14.266   6.486  1.00  0.72           C  
ATOM   1390  CD2 LEU A  87      12.588 -13.597   8.563  1.00  0.72           C  
ATOM   1391  H   LEU A  87       9.875 -10.654   8.080  1.00  0.72           H  
ATOM   1392  HA  LEU A  87      12.817 -10.849   8.543  1.00  0.72           H  
ATOM   1393 1HB  LEU A  87      11.091 -11.648   6.168  1.00  0.72           H  
ATOM   1394 2HB  LEU A  87      12.810 -12.000   6.382  1.00  0.72           H  
ATOM   1395  HG  LEU A  87      10.548 -13.119   8.088  1.00  0.72           H  
ATOM   1396 1HD1 LEU A  87      11.075 -15.223   6.938  1.00  0.72           H  
ATOM   1397 2HD1 LEU A  87      10.555 -13.965   5.790  1.00  0.72           H  
ATOM   1398 3HD1 LEU A  87      12.274 -14.374   5.944  1.00  0.72           H  
ATOM   1399 1HD2 LEU A  87      12.324 -14.547   9.031  1.00  0.72           H  
ATOM   1400 2HD2 LEU A  87      13.536 -13.697   8.053  1.00  0.72           H  
ATOM   1401 3HD2 LEU A  87      12.667 -12.823   9.328  1.00  0.72           H  
ATOM   1402  N   TYR A  88      13.421  -8.907   7.072  1.00  0.70           N  
ATOM   1403  CA  TYR A  88      13.634  -7.693   6.313  1.00  0.70           C  
ATOM   1404  C   TYR A  88      15.078  -7.464   5.941  1.00  0.70           C  
ATOM   1405  O   TYR A  88      15.990  -8.041   6.537  1.00  0.70           O  
ATOM   1406  CB  TYR A  88      13.110  -6.472   7.090  1.00  0.70           C  
ATOM   1407  CG  TYR A  88      13.811  -6.177   8.378  1.00  0.70           C  
ATOM   1408  CD1 TYR A  88      14.892  -5.305   8.384  1.00  0.70           C  
ATOM   1409  CD2 TYR A  88      13.381  -6.760   9.557  1.00  0.70           C  
ATOM   1410  CE1 TYR A  88      15.536  -5.014   9.565  1.00  0.70           C  
ATOM   1411  CE2 TYR A  88      14.022  -6.473  10.740  1.00  0.70           C  
ATOM   1412  CZ  TYR A  88      15.099  -5.600  10.750  1.00  0.70           C  
ATOM   1413  OH  TYR A  88      15.743  -5.311  11.933  1.00  0.70           O  
ATOM   1414  H   TYR A  88      14.180  -9.355   7.564  1.00  0.70           H  
ATOM   1415  HA  TYR A  88      13.077  -7.784   5.387  1.00  0.70           H  
ATOM   1416 1HB  TYR A  88      13.201  -5.600   6.458  1.00  0.70           H  
ATOM   1417 2HB  TYR A  88      12.052  -6.595   7.305  1.00  0.70           H  
ATOM   1418  HD1 TYR A  88      15.229  -4.843   7.451  1.00  0.70           H  
ATOM   1419  HD2 TYR A  88      12.544  -7.443   9.553  1.00  0.70           H  
ATOM   1420  HE1 TYR A  88      16.382  -4.325   9.565  1.00  0.70           H  
ATOM   1421  HE2 TYR A  88      13.682  -6.934  11.669  1.00  0.70           H  
ATOM   1422  HH  TYR A  88      15.326  -5.794  12.650  1.00  0.70           H  
ATOM   1423  N   LYS A  89      15.275  -6.582   4.968  1.00  0.70           N  
ATOM   1424  CA  LYS A  89      16.609  -6.107   4.639  1.00  0.70           C  
ATOM   1425  C   LYS A  89      16.585  -4.713   4.035  1.00  0.70           C  
ATOM   1426  O   LYS A  89      15.806  -4.427   3.117  1.00  0.70           O  
ATOM   1427  CB  LYS A  89      17.359  -7.064   3.729  1.00  0.70           C  
ATOM   1428  CG  LYS A  89      18.806  -6.597   3.504  1.00  0.70           C  
ATOM   1429  CD  LYS A  89      19.680  -7.620   2.823  1.00  0.70           C  
ATOM   1430  CE  LYS A  89      21.097  -7.078   2.649  1.00  0.70           C  
ATOM   1431  NZ  LYS A  89      22.001  -8.075   2.019  1.00  0.70           N  
ATOM   1432  H   LYS A  89      14.452  -6.207   4.493  1.00  0.70           H  
ATOM   1433  HA  LYS A  89      17.176  -6.037   5.569  1.00  0.70           H  
ATOM   1434 1HB  LYS A  89      17.378  -8.064   4.167  1.00  0.70           H  
ATOM   1435 2HB  LYS A  89      16.862  -7.129   2.759  1.00  0.70           H  
ATOM   1436 1HG  LYS A  89      18.793  -5.706   2.875  1.00  0.70           H  
ATOM   1437 2HG  LYS A  89      19.253  -6.332   4.460  1.00  0.70           H  
ATOM   1438 1HD  LYS A  89      19.716  -8.538   3.411  1.00  0.70           H  
ATOM   1439 2HD  LYS A  89      19.289  -7.854   1.850  1.00  0.70           H  
ATOM   1440 1HE  LYS A  89      21.059  -6.188   2.022  1.00  0.70           H  
ATOM   1441 2HE  LYS A  89      21.496  -6.806   3.625  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  89      22.922  -7.699   1.912  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  89      22.044  -8.910   2.578  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  89      21.639  -8.351   1.092  1.00  0.70           H  
ATOM   1445  N   ASP A  90      17.454  -3.858   4.557  1.00  0.71           N  
ATOM   1446  CA  ASP A  90      17.562  -2.491   4.090  1.00  0.71           C  
ATOM   1447  C   ASP A  90      18.390  -2.350   2.812  1.00  0.71           C  
ATOM   1448  O   ASP A  90      19.311  -3.132   2.563  1.00  0.71           O  
ATOM   1449  CB  ASP A  90      18.140  -1.615   5.204  1.00  0.71           C  
ATOM   1450  CG  ASP A  90      17.188  -1.569   6.392  1.00  0.71           C  
ATOM   1451  OD1 ASP A  90      16.078  -1.994   6.208  1.00  0.71           O  
ATOM   1452  OD2 ASP A  90      17.543  -1.130   7.461  1.00  0.71           O  
ATOM   1453  H   ASP A  90      18.060  -4.168   5.304  1.00  0.71           H  
ATOM   1454  HA  ASP A  90      16.567  -2.136   3.874  1.00  0.71           H  
ATOM   1455 1HB  ASP A  90      19.108  -2.001   5.521  1.00  0.71           H  
ATOM   1456 2HB  ASP A  90      18.287  -0.599   4.826  1.00  0.71           H  
ATOM   1457  N   PHE A  91      18.105  -1.294   2.057  1.00  0.72           N  
ATOM   1458  CA  PHE A  91      18.902  -0.921   0.892  1.00  0.72           C  
ATOM   1459  C   PHE A  91      18.899   0.584   0.745  1.00  0.72           C  
ATOM   1460  O   PHE A  91      18.044   1.264   1.306  1.00  0.72           O  
ATOM   1461  CB  PHE A  91      18.376  -1.554  -0.387  1.00  0.72           C  
ATOM   1462  CG  PHE A  91      17.051  -1.094  -0.859  1.00  0.72           C  
ATOM   1463  CD1 PHE A  91      16.951  -0.041  -1.771  1.00  0.72           C  
ATOM   1464  CD2 PHE A  91      15.900  -1.709  -0.421  1.00  0.72           C  
ATOM   1465  CE1 PHE A  91      15.723   0.366  -2.219  1.00  0.72           C  
ATOM   1466  CE2 PHE A  91      14.682  -1.295  -0.879  1.00  0.72           C  
ATOM   1467  CZ  PHE A  91      14.594  -0.276  -1.764  1.00  0.72           C  
ATOM   1468  H   PHE A  91      17.292  -0.737   2.315  1.00  0.72           H  
ATOM   1469  HA  PHE A  91      19.930  -1.252   1.047  1.00  0.72           H  
ATOM   1470 1HB  PHE A  91      19.081  -1.372  -1.178  1.00  0.72           H  
ATOM   1471 2HB  PHE A  91      18.327  -2.624  -0.255  1.00  0.72           H  
ATOM   1472  HD1 PHE A  91      17.859   0.454  -2.125  1.00  0.72           H  
ATOM   1473  HD2 PHE A  91      15.972  -2.530   0.296  1.00  0.72           H  
ATOM   1474  HE1 PHE A  91      15.636   1.189  -2.925  1.00  0.72           H  
ATOM   1475  HE2 PHE A  91      13.777  -1.764  -0.537  1.00  0.72           H  
ATOM   1476  HZ  PHE A  91      13.625   0.036  -2.088  1.00  0.72           H  
ATOM   1477  N   VAL A  92      19.857   1.119   0.003  1.00  0.75           N  
ATOM   1478  CA  VAL A  92      19.927   2.565  -0.138  1.00  0.75           C  
ATOM   1479  C   VAL A  92      20.039   3.081  -1.558  1.00  0.75           C  
ATOM   1480  O   VAL A  92      20.866   2.600  -2.333  1.00  0.75           O  
ATOM   1481  CB  VAL A  92      21.152   3.086   0.650  1.00  0.75           C  
ATOM   1482  CG1 VAL A  92      21.271   4.559   0.486  1.00  0.75           C  
ATOM   1483  CG2 VAL A  92      21.025   2.743   2.125  1.00  0.75           C  
ATOM   1484  H   VAL A  92      20.543   0.531  -0.449  1.00  0.75           H  
ATOM   1485  HA  VAL A  92      19.024   2.996   0.288  1.00  0.75           H  
ATOM   1486  HB  VAL A  92      22.058   2.634   0.249  1.00  0.75           H  
ATOM   1487 1HG1 VAL A  92      22.139   4.891   1.039  1.00  0.75           H  
ATOM   1488 2HG1 VAL A  92      21.398   4.816  -0.554  1.00  0.75           H  
ATOM   1489 3HG1 VAL A  92      20.371   5.030   0.873  1.00  0.75           H  
ATOM   1490 1HG2 VAL A  92      21.896   3.121   2.656  1.00  0.75           H  
ATOM   1491 2HG2 VAL A  92      20.146   3.198   2.521  1.00  0.75           H  
ATOM   1492 3HG2 VAL A  92      20.966   1.669   2.262  1.00  0.75           H  
ATOM   1493  N   LEU A  93      19.226   4.085  -1.885  1.00  0.78           N  
ATOM   1494  CA  LEU A  93      19.371   4.764  -3.165  1.00  0.78           C  
ATOM   1495  C   LEU A  93      20.073   6.082  -2.800  1.00  0.78           C  
ATOM   1496  O   LEU A  93      19.754   6.665  -1.761  1.00  0.78           O  
ATOM   1497  CB  LEU A  93      17.995   5.002  -3.813  1.00  0.78           C  
ATOM   1498  CG  LEU A  93      17.100   3.710  -4.030  1.00  0.78           C  
ATOM   1499  CD1 LEU A  93      15.749   4.106  -4.630  1.00  0.78           C  
ATOM   1500  CD2 LEU A  93      17.812   2.708  -4.942  1.00  0.78           C  
ATOM   1501  H   LEU A  93      18.524   4.411  -1.217  1.00  0.78           H  
ATOM   1502  HA  LEU A  93      20.009   4.188  -3.835  1.00  0.78           H  
ATOM   1503 1HB  LEU A  93      17.433   5.693  -3.185  1.00  0.78           H  
ATOM   1504 2HB  LEU A  93      18.151   5.472  -4.784  1.00  0.78           H  
ATOM   1505  HG  LEU A  93      16.915   3.249  -3.059  1.00  0.78           H  
ATOM   1506 1HD1 LEU A  93      15.132   3.216  -4.745  1.00  0.78           H  
ATOM   1507 2HD1 LEU A  93      15.247   4.805  -3.979  1.00  0.78           H  
ATOM   1508 3HD1 LEU A  93      15.904   4.568  -5.597  1.00  0.78           H  
ATOM   1509 1HD2 LEU A  93      17.191   1.819  -5.069  1.00  0.78           H  
ATOM   1510 2HD2 LEU A  93      17.994   3.162  -5.920  1.00  0.78           H  
ATOM   1511 3HD2 LEU A  93      18.766   2.420  -4.494  1.00  0.78           H  
ATOM   1512  N   TYR A  94      21.041   6.555  -3.582  1.00  0.81           N  
ATOM   1513  CA  TYR A  94      21.717   7.811  -3.211  1.00  0.81           C  
ATOM   1514  C   TYR A  94      21.077   9.008  -3.901  1.00  0.81           C  
ATOM   1515  O   TYR A  94      20.718   8.925  -5.072  1.00  0.81           O  
ATOM   1516  CB  TYR A  94      23.235   7.697  -3.428  1.00  0.81           C  
ATOM   1517  CG  TYR A  94      24.053   8.953  -3.146  1.00  0.81           C  
ATOM   1518  CD1 TYR A  94      23.980   9.585  -1.921  1.00  0.81           C  
ATOM   1519  CD2 TYR A  94      24.940   9.416  -4.086  1.00  0.81           C  
ATOM   1520  CE1 TYR A  94      24.752  10.675  -1.643  1.00  0.81           C  
ATOM   1521  CE2 TYR A  94      25.730  10.522  -3.807  1.00  0.81           C  
ATOM   1522  CZ  TYR A  94      25.632  11.149  -2.591  1.00  0.81           C  
ATOM   1523  OH  TYR A  94      26.420  12.243  -2.310  1.00  0.81           O  
ATOM   1524  H   TYR A  94      21.340   6.074  -4.447  1.00  0.81           H  
ATOM   1525  HA  TYR A  94      21.586   7.964  -2.141  1.00  0.81           H  
ATOM   1526 1HB  TYR A  94      23.620   6.899  -2.791  1.00  0.81           H  
ATOM   1527 2HB  TYR A  94      23.427   7.400  -4.456  1.00  0.81           H  
ATOM   1528  HD1 TYR A  94      23.298   9.225  -1.172  1.00  0.81           H  
ATOM   1529  HD2 TYR A  94      25.024   8.903  -5.049  1.00  0.81           H  
ATOM   1530  HE1 TYR A  94      24.671  11.153  -0.676  1.00  0.81           H  
ATOM   1531  HE2 TYR A  94      26.436  10.891  -4.548  1.00  0.81           H  
ATOM   1532  HH  TYR A  94      26.351  12.456  -1.373  1.00  0.81           H  
ATOM   1533  N   TRP A  95      20.918  10.132  -3.206  1.00  0.84           N  
ATOM   1534  CA  TRP A  95      20.316  11.295  -3.849  1.00  0.84           C  
ATOM   1535  C   TRP A  95      20.888  11.576  -5.230  1.00  0.84           C  
ATOM   1536  O   TRP A  95      20.133  11.869  -6.153  1.00  0.84           O  
ATOM   1537  CB  TRP A  95      20.480  12.535  -2.989  1.00  0.84           C  
ATOM   1538  CG  TRP A  95      19.940  13.762  -3.619  1.00  0.84           C  
ATOM   1539  CD1 TRP A  95      18.655  14.201  -3.579  1.00  0.84           C  
ATOM   1540  CD2 TRP A  95      20.679  14.742  -4.390  1.00  0.84           C  
ATOM   1541  NE1 TRP A  95      18.537  15.379  -4.279  1.00  0.84           N  
ATOM   1542  CE2 TRP A  95      19.769  15.721  -4.781  1.00  0.84           C  
ATOM   1543  CE3 TRP A  95      22.023  14.860  -4.773  1.00  0.84           C  
ATOM   1544  CZ2 TRP A  95      20.151  16.808  -5.540  1.00  0.84           C  
ATOM   1545  CZ3 TRP A  95      22.405  15.948  -5.533  1.00  0.84           C  
ATOM   1546  CH2 TRP A  95      21.493  16.898  -5.907  1.00  0.84           C  
ATOM   1547  H   TRP A  95      21.200  10.212  -2.227  1.00  0.84           H  
ATOM   1548  HA  TRP A  95      19.251  11.107  -3.958  1.00  0.84           H  
ATOM   1549 1HB  TRP A  95      19.961  12.391  -2.043  1.00  0.84           H  
ATOM   1550 2HB  TRP A  95      21.534  12.685  -2.765  1.00  0.84           H  
ATOM   1551  HD1 TRP A  95      17.840  13.687  -3.067  1.00  0.84           H  
ATOM   1552  HE1 TRP A  95      17.686  15.908  -4.408  1.00  0.84           H  
ATOM   1553  HE3 TRP A  95      22.753  14.109  -4.473  1.00  0.84           H  
ATOM   1554  HZ2 TRP A  95      19.440  17.577  -5.853  1.00  0.84           H  
ATOM   1555  HZ3 TRP A  95      23.452  16.033  -5.828  1.00  0.84           H  
ATOM   1556  HH2 TRP A  95      21.824  17.743  -6.509  1.00  0.84           H  
ATOM   1557  N   ARG A  96      22.209  11.520  -5.391  1.00  0.86           N  
ATOM   1558  CA  ARG A  96      22.807  11.777  -6.698  1.00  0.86           C  
ATOM   1559  C   ARG A  96      22.288  10.809  -7.761  1.00  0.86           C  
ATOM   1560  O   ARG A  96      22.163  11.174  -8.926  1.00  0.86           O  
ATOM   1561  CB  ARG A  96      24.312  11.686  -6.656  1.00  0.86           C  
ATOM   1562  CG  ARG A  96      25.021  12.054  -7.935  1.00  0.86           C  
ATOM   1563  CD  ARG A  96      26.499  11.992  -7.764  1.00  0.86           C  
ATOM   1564  NE  ARG A  96      26.950  10.629  -7.508  1.00  0.86           N  
ATOM   1565  CZ  ARG A  96      28.136  10.295  -6.962  1.00  0.86           C  
ATOM   1566  NH1 ARG A  96      28.991  11.231  -6.613  1.00  0.86           N  
ATOM   1567  NH2 ARG A  96      28.438   9.022  -6.775  1.00  0.86           N  
ATOM   1568  H   ARG A  96      22.795  11.279  -4.604  1.00  0.86           H  
ATOM   1569  HA  ARG A  96      22.541  12.791  -6.999  1.00  0.86           H  
ATOM   1570 1HB  ARG A  96      24.703  12.304  -5.852  1.00  0.86           H  
ATOM   1571 2HB  ARG A  96      24.583  10.665  -6.474  1.00  0.86           H  
ATOM   1572 1HG  ARG A  96      24.739  11.343  -8.713  1.00  0.86           H  
ATOM   1573 2HG  ARG A  96      24.739  13.063  -8.241  1.00  0.86           H  
ATOM   1574 1HD  ARG A  96      26.985  12.349  -8.672  1.00  0.86           H  
ATOM   1575 2HD  ARG A  96      26.797  12.614  -6.920  1.00  0.86           H  
ATOM   1576  HE  ARG A  96      26.321   9.874  -7.763  1.00  0.86           H  
ATOM   1577 1HH1 ARG A  96      28.760  12.204  -6.754  1.00  0.86           H  
ATOM   1578 2HH1 ARG A  96      29.878  10.977  -6.203  1.00  0.86           H  
ATOM   1579 1HH2 ARG A  96      27.776   8.301  -7.042  1.00  0.86           H  
ATOM   1580 2HH2 ARG A  96      29.325   8.768  -6.366  1.00  0.86           H  
ATOM   1581  N   ASP A  97      22.030   9.548  -7.381  1.00  0.88           N  
ATOM   1582  CA  ASP A  97      21.575   8.531  -8.328  1.00  0.88           C  
ATOM   1583  C   ASP A  97      20.221   8.953  -8.856  1.00  0.88           C  
ATOM   1584  O   ASP A  97      19.907   8.809 -10.043  1.00  0.88           O  
ATOM   1585  CB  ASP A  97      21.327   7.189  -7.611  1.00  0.88           C  
ATOM   1586  CG  ASP A  97      22.559   6.472  -7.061  1.00  0.88           C  
ATOM   1587  OD1 ASP A  97      23.663   6.760  -7.475  1.00  0.88           O  
ATOM   1588  OD2 ASP A  97      22.376   5.697  -6.115  1.00  0.88           O  
ATOM   1589  H   ASP A  97      22.083   9.301  -6.401  1.00  0.88           H  
ATOM   1590  HA  ASP A  97      22.286   8.437  -9.149  1.00  0.88           H  
ATOM   1591 1HB  ASP A  97      20.617   7.329  -6.811  1.00  0.88           H  
ATOM   1592 2HB  ASP A  97      20.848   6.515  -8.318  1.00  0.88           H  
ATOM   1593  N   LEU A  98      19.435   9.507  -7.941  1.00  0.89           N  
ATOM   1594  CA  LEU A  98      18.066   9.887  -8.206  1.00  0.89           C  
ATOM   1595  C   LEU A  98      18.020  11.190  -9.001  1.00  0.89           C  
ATOM   1596  O   LEU A  98      17.235  11.328  -9.946  1.00  0.89           O  
ATOM   1597  CB  LEU A  98      17.369  10.049  -6.855  1.00  0.89           C  
ATOM   1598  CG  LEU A  98      17.337   8.763  -6.006  1.00  0.89           C  
ATOM   1599  CD1 LEU A  98      16.735   9.065  -4.650  1.00  0.89           C  
ATOM   1600  CD2 LEU A  98      16.597   7.718  -6.739  1.00  0.89           C  
ATOM   1601  H   LEU A  98      19.810   9.600  -6.992  1.00  0.89           H  
ATOM   1602  HA  LEU A  98      17.586   9.099  -8.783  1.00  0.89           H  
ATOM   1603 1HB  LEU A  98      17.878  10.818  -6.283  1.00  0.89           H  
ATOM   1604 2HB  LEU A  98      16.342  10.369  -7.024  1.00  0.89           H  
ATOM   1605  HG  LEU A  98      18.356   8.418  -5.836  1.00  0.89           H  
ATOM   1606 1HD1 LEU A  98      16.733   8.164  -4.034  1.00  0.89           H  
ATOM   1607 2HD1 LEU A  98      17.327   9.827  -4.172  1.00  0.89           H  
ATOM   1608 3HD1 LEU A  98      15.729   9.423  -4.769  1.00  0.89           H  
ATOM   1609 1HD2 LEU A  98      16.583   6.804  -6.160  1.00  0.89           H  
ATOM   1610 2HD2 LEU A  98      15.582   8.061  -6.915  1.00  0.89           H  
ATOM   1611 3HD2 LEU A  98      17.091   7.535  -7.689  1.00  0.89           H  
ATOM   1612  N   GLU A  99      18.911  12.121  -8.665  1.00  0.90           N  
ATOM   1613  CA  GLU A  99      18.953  13.391  -9.364  1.00  0.90           C  
ATOM   1614  C   GLU A  99      19.452  13.164 -10.782  1.00  0.90           C  
ATOM   1615  O   GLU A  99      18.859  13.659 -11.740  1.00  0.90           O  
ATOM   1616  CB  GLU A  99      19.873  14.370  -8.629  1.00  0.90           C  
ATOM   1617  CG  GLU A  99      19.970  15.780  -9.232  1.00  0.90           C  
ATOM   1618  CD  GLU A  99      18.673  16.575  -9.186  1.00  0.90           C  
ATOM   1619  OE1 GLU A  99      17.769  16.188  -8.480  1.00  0.90           O  
ATOM   1620  OE2 GLU A  99      18.609  17.592  -9.839  1.00  0.90           O  
ATOM   1621  H   GLU A  99      19.533  11.959  -7.876  1.00  0.90           H  
ATOM   1622  HA  GLU A  99      17.946  13.805  -9.410  1.00  0.90           H  
ATOM   1623 1HB  GLU A  99      19.539  14.465  -7.596  1.00  0.90           H  
ATOM   1624 2HB  GLU A  99      20.880  13.954  -8.599  1.00  0.90           H  
ATOM   1625 1HG  GLU A  99      20.742  16.333  -8.707  1.00  0.90           H  
ATOM   1626 2HG  GLU A  99      20.284  15.680 -10.272  1.00  0.90           H  
ATOM   1627  N   GLN A 100      20.501  12.351 -10.942  1.00  0.90           N  
ATOM   1628  CA  GLN A 100      20.994  12.102 -12.280  1.00  0.90           C  
ATOM   1629  C   GLN A 100      19.957  11.366 -13.092  1.00  0.90           C  
ATOM   1630  O   GLN A 100      19.746  11.704 -14.252  1.00  0.90           O  
ATOM   1631  CB  GLN A 100      22.314  11.329 -12.275  1.00  0.90           C  
ATOM   1632  CG  GLN A 100      23.509  12.149 -11.783  1.00  0.90           C  
ATOM   1633  CD  GLN A 100      24.819  11.365 -11.776  1.00  0.90           C  
ATOM   1634  OE1 GLN A 100      24.845  10.137 -11.649  1.00  0.90           O  
ATOM   1635  NE2 GLN A 100      25.931  12.087 -11.922  1.00  0.90           N  
ATOM   1636  H   GLN A 100      20.976  11.934 -10.143  1.00  0.90           H  
ATOM   1637  HA  GLN A 100      21.177  13.061 -12.759  1.00  0.90           H  
ATOM   1638 1HB  GLN A 100      22.213  10.457 -11.622  1.00  0.90           H  
ATOM   1639 2HB  GLN A 100      22.529  10.968 -13.272  1.00  0.90           H  
ATOM   1640 1HG  GLN A 100      23.630  13.009 -12.438  1.00  0.90           H  
ATOM   1641 2HG  GLN A 100      23.304  12.484 -10.768  1.00  0.90           H  
ATOM   1642 1HE2 GLN A 100      26.825  11.637 -11.933  1.00  0.90           H  
ATOM   1643 2HE2 GLN A 100      25.871  13.080 -12.025  1.00  0.90           H  
ATOM   1644  N   ALA A 101      19.227  10.428 -12.474  1.00  0.92           N  
ATOM   1645  CA  ALA A 101      18.193   9.702 -13.197  1.00  0.92           C  
ATOM   1646  C   ALA A 101      17.157  10.662 -13.776  1.00  0.92           C  
ATOM   1647  O   ALA A 101      16.760  10.528 -14.941  1.00  0.92           O  
ATOM   1648  CB  ALA A 101      17.503   8.721 -12.255  1.00  0.92           C  
ATOM   1649  H   ALA A 101      19.420  10.157 -11.509  1.00  0.92           H  
ATOM   1650  HA  ALA A 101      18.658   9.159 -14.018  1.00  0.92           H  
ATOM   1651 1HB  ALA A 101      16.736   8.174 -12.780  1.00  0.92           H  
ATOM   1652 2HB  ALA A 101      18.236   8.023 -11.858  1.00  0.92           H  
ATOM   1653 3HB  ALA A 101      17.047   9.266 -11.438  1.00  0.92           H  
ATOM   1654  N   LYS A 102      16.770  11.683 -12.999  1.00  0.93           N  
ATOM   1655  CA  LYS A 102      15.789  12.653 -13.475  1.00  0.93           C  
ATOM   1656  C   LYS A 102      16.339  13.572 -14.562  1.00  0.93           C  
ATOM   1657  O   LYS A 102      15.657  13.864 -15.547  1.00  0.93           O  
ATOM   1658  CB  LYS A 102      15.283  13.499 -12.314  1.00  0.93           C  
ATOM   1659  CG  LYS A 102      14.407  12.752 -11.329  1.00  0.93           C  
ATOM   1660  CD  LYS A 102      13.966  13.667 -10.213  1.00  0.93           C  
ATOM   1661  CE  LYS A 102      13.143  12.935  -9.191  1.00  0.93           C  
ATOM   1662  NZ  LYS A 102      12.726  13.828  -8.099  1.00  0.93           N  
ATOM   1663  H   LYS A 102      17.125  11.751 -12.040  1.00  0.93           H  
ATOM   1664  HA  LYS A 102      14.949  12.104 -13.896  1.00  0.93           H  
ATOM   1665 1HB  LYS A 102      16.143  13.891 -11.758  1.00  0.93           H  
ATOM   1666 2HB  LYS A 102      14.726  14.350 -12.698  1.00  0.93           H  
ATOM   1667 1HG  LYS A 102      13.529  12.358 -11.841  1.00  0.93           H  
ATOM   1668 2HG  LYS A 102      14.965  11.917 -10.909  1.00  0.93           H  
ATOM   1669 1HD  LYS A 102      14.851  14.081  -9.720  1.00  0.93           H  
ATOM   1670 2HD  LYS A 102      13.380  14.488 -10.621  1.00  0.93           H  
ATOM   1671 1HE  LYS A 102      12.256  12.511  -9.660  1.00  0.93           H  
ATOM   1672 2HE  LYS A 102      13.740  12.124  -8.768  1.00  0.93           H  
ATOM   1673 1HZ  LYS A 102      12.192  13.264  -7.434  1.00  0.93           H  
ATOM   1674 2HZ  LYS A 102      13.541  14.209  -7.646  1.00  0.93           H  
ATOM   1675 3HZ  LYS A 102      12.155  14.575  -8.457  1.00  0.93           H  
ATOM   1676  N   VAL A 103      17.584  14.005 -14.399  1.00  0.94           N  
ATOM   1677  CA  VAL A 103      18.228  14.920 -15.335  1.00  0.94           C  
ATOM   1678  C   VAL A 103      18.573  14.288 -16.677  1.00  0.94           C  
ATOM   1679  O   VAL A 103      18.392  14.898 -17.731  1.00  0.94           O  
ATOM   1680  CB  VAL A 103      19.511  15.492 -14.704  1.00  0.94           C  
ATOM   1681  CG1 VAL A 103      20.291  16.296 -15.732  1.00  0.94           C  
ATOM   1682  CG2 VAL A 103      19.133  16.386 -13.520  1.00  0.94           C  
ATOM   1683  H   VAL A 103      18.096  13.716 -13.564  1.00  0.94           H  
ATOM   1684  HA  VAL A 103      17.542  15.747 -15.515  1.00  0.94           H  
ATOM   1685  HB  VAL A 103      20.140  14.669 -14.363  1.00  0.94           H  
ATOM   1686 1HG1 VAL A 103      21.197  16.688 -15.272  1.00  0.94           H  
ATOM   1687 2HG1 VAL A 103      20.558  15.652 -16.567  1.00  0.94           H  
ATOM   1688 3HG1 VAL A 103      19.677  17.122 -16.090  1.00  0.94           H  
ATOM   1689 1HG2 VAL A 103      20.034  16.785 -13.057  1.00  0.94           H  
ATOM   1690 2HG2 VAL A 103      18.511  17.207 -13.870  1.00  0.94           H  
ATOM   1691 3HG2 VAL A 103      18.581  15.814 -12.783  1.00  0.94           H  
ATOM   1692  N   LEU A 104      19.102  13.076 -16.631  1.00  0.94           N  
ATOM   1693  CA  LEU A 104      19.566  12.371 -17.812  1.00  0.94           C  
ATOM   1694  C   LEU A 104      18.528  11.447 -18.456  1.00  0.94           C  
ATOM   1695  O   LEU A 104      18.811  10.833 -19.484  1.00  0.94           O  
ATOM   1696  CB  LEU A 104      20.784  11.552 -17.410  1.00  0.94           C  
ATOM   1697  CG  LEU A 104      21.945  12.376 -16.852  1.00  0.94           C  
ATOM   1698  CD1 LEU A 104      23.054  11.446 -16.395  1.00  0.94           C  
ATOM   1699  CD2 LEU A 104      22.424  13.340 -17.917  1.00  0.94           C  
ATOM   1700  H   LEU A 104      19.222  12.627 -15.726  1.00  0.94           H  
ATOM   1701  HA  LEU A 104      19.862  13.114 -18.550  1.00  0.94           H  
ATOM   1702 1HB  LEU A 104      20.477  10.839 -16.644  1.00  0.94           H  
ATOM   1703 2HB  LEU A 104      21.141  11.008 -18.279  1.00  0.94           H  
ATOM   1704  HG  LEU A 104      21.601  12.938 -15.978  1.00  0.94           H  
ATOM   1705 1HD1 LEU A 104      23.876  12.030 -15.982  1.00  0.94           H  
ATOM   1706 2HD1 LEU A 104      22.666  10.776 -15.631  1.00  0.94           H  
ATOM   1707 3HD1 LEU A 104      23.412  10.863 -17.241  1.00  0.94           H  
ATOM   1708 1HD2 LEU A 104      23.243  13.941 -17.524  1.00  0.94           H  
ATOM   1709 2HD2 LEU A 104      22.767  12.781 -18.787  1.00  0.94           H  
ATOM   1710 3HD2 LEU A 104      21.601  13.995 -18.209  1.00  0.94           H  
ATOM   1711  N   ASP A 105      17.333  11.350 -17.865  1.00  0.93           N  
ATOM   1712  CA  ASP A 105      16.266  10.452 -18.337  1.00  0.93           C  
ATOM   1713  C   ASP A 105      16.748   8.992 -18.364  1.00  0.93           C  
ATOM   1714  O   ASP A 105      16.594   8.278 -19.358  1.00  0.93           O  
ATOM   1715  CB  ASP A 105      15.768  10.876 -19.730  1.00  0.93           C  
ATOM   1716  CG  ASP A 105      14.377  10.291 -20.115  1.00  0.93           C  
ATOM   1717  OD1 ASP A 105      13.597  10.022 -19.230  1.00  0.93           O  
ATOM   1718  OD2 ASP A 105      14.115  10.144 -21.292  1.00  0.93           O  
ATOM   1719  H   ASP A 105      17.161  11.900 -17.031  1.00  0.93           H  
ATOM   1720  HA  ASP A 105      15.434  10.519 -17.634  1.00  0.93           H  
ATOM   1721 1HB  ASP A 105      15.713  11.964 -19.773  1.00  0.93           H  
ATOM   1722 2HB  ASP A 105      16.489  10.556 -20.484  1.00  0.93           H  
ATOM   1723  N   ILE A 106      17.357   8.576 -17.256  1.00  0.91           N  
ATOM   1724  CA  ILE A 106      17.893   7.229 -17.087  1.00  0.91           C  
ATOM   1725  C   ILE A 106      17.185   6.528 -15.927  1.00  0.91           C  
ATOM   1726  O   ILE A 106      17.094   7.105 -14.856  1.00  0.91           O  
ATOM   1727  CB  ILE A 106      19.413   7.254 -16.822  1.00  0.91           C  
ATOM   1728  CG1 ILE A 106      20.141   7.869 -18.004  1.00  0.91           C  
ATOM   1729  CG2 ILE A 106      19.935   5.864 -16.539  1.00  0.91           C  
ATOM   1730  CD1 ILE A 106      21.604   8.108 -17.746  1.00  0.91           C  
ATOM   1731  H   ILE A 106      17.397   9.236 -16.478  1.00  0.91           H  
ATOM   1732  HA  ILE A 106      17.752   6.699 -18.015  1.00  0.91           H  
ATOM   1733  HB  ILE A 106      19.610   7.888 -15.959  1.00  0.91           H  
ATOM   1734 1HG1 ILE A 106      20.036   7.215 -18.869  1.00  0.91           H  
ATOM   1735 2HG1 ILE A 106      19.684   8.813 -18.236  1.00  0.91           H  
ATOM   1736 1HG2 ILE A 106      21.003   5.912 -16.337  1.00  0.91           H  
ATOM   1737 2HG2 ILE A 106      19.427   5.453 -15.672  1.00  0.91           H  
ATOM   1738 3HG2 ILE A 106      19.759   5.225 -17.399  1.00  0.91           H  
ATOM   1739 1HD1 ILE A 106      22.060   8.561 -18.627  1.00  0.91           H  
ATOM   1740 2HD1 ILE A 106      21.720   8.772 -16.896  1.00  0.91           H  
ATOM   1741 3HD1 ILE A 106      22.095   7.162 -17.530  1.00  0.91           H  
ATOM   1742  N   PRO A 107      16.647   5.316 -16.082  1.00  0.87           N  
ATOM   1743  CA  PRO A 107      15.991   4.580 -15.016  1.00  0.87           C  
ATOM   1744  C   PRO A 107      16.888   4.440 -13.788  1.00  0.87           C  
ATOM   1745  O   PRO A 107      18.097   4.235 -13.907  1.00  0.87           O  
ATOM   1746  CB  PRO A 107      15.731   3.223 -15.673  1.00  0.87           C  
ATOM   1747  CG  PRO A 107      15.609   3.534 -17.151  1.00  0.87           C  
ATOM   1748  CD  PRO A 107      16.605   4.645 -17.402  1.00  0.87           C  
ATOM   1749  HA  PRO A 107      15.047   5.083 -14.750  1.00  0.87           H  
ATOM   1750 1HB  PRO A 107      16.560   2.535 -15.442  1.00  0.87           H  
ATOM   1751 2HB  PRO A 107      14.818   2.773 -15.250  1.00  0.87           H  
ATOM   1752 1HG  PRO A 107      15.818   2.631 -17.748  1.00  0.87           H  
ATOM   1753 2HG  PRO A 107      14.577   3.835 -17.387  1.00  0.87           H  
ATOM   1754 1HD  PRO A 107      17.585   4.242 -17.681  1.00  0.87           H  
ATOM   1755 2HD  PRO A 107      16.171   5.301 -18.175  1.00  0.87           H  
ATOM   1756  N   ILE A 108      16.282   4.526 -12.610  1.00  0.83           N  
ATOM   1757  CA  ILE A 108      16.998   4.410 -11.343  1.00  0.83           C  
ATOM   1758  C   ILE A 108      17.549   3.006 -11.176  1.00  0.83           C  
ATOM   1759  O   ILE A 108      16.854   2.011 -11.419  1.00  0.83           O  
ATOM   1760  CB  ILE A 108      16.077   4.730 -10.155  1.00  0.83           C  
ATOM   1761  CG1 ILE A 108      15.630   6.169 -10.198  1.00  0.83           C  
ATOM   1762  CG2 ILE A 108      16.784   4.443  -8.813  1.00  0.83           C  
ATOM   1763  CD1 ILE A 108      14.509   6.444  -9.231  1.00  0.83           C  
ATOM   1764  H   ILE A 108      15.283   4.691 -12.587  1.00  0.83           H  
ATOM   1765  HA  ILE A 108      17.831   5.113 -11.347  1.00  0.83           H  
ATOM   1766  HB  ILE A 108      15.198   4.127 -10.237  1.00  0.83           H  
ATOM   1767 1HG1 ILE A 108      16.475   6.807  -9.949  1.00  0.83           H  
ATOM   1768 2HG1 ILE A 108      15.290   6.422 -11.203  1.00  0.83           H  
ATOM   1769 1HG2 ILE A 108      16.108   4.669  -7.998  1.00  0.83           H  
ATOM   1770 2HG2 ILE A 108      17.069   3.396  -8.757  1.00  0.83           H  
ATOM   1771 3HG2 ILE A 108      17.673   5.067  -8.725  1.00  0.83           H  
ATOM   1772 1HD1 ILE A 108      14.219   7.495  -9.289  1.00  0.83           H  
ATOM   1773 2HD1 ILE A 108      13.667   5.824  -9.503  1.00  0.83           H  
ATOM   1774 3HD1 ILE A 108      14.816   6.204  -8.225  1.00  0.83           H  
ATOM   1775  N   ASP A 109      18.808   2.896 -10.774  1.00  0.78           N  
ATOM   1776  CA  ASP A 109      19.353   1.563 -10.639  1.00  0.78           C  
ATOM   1777  C   ASP A 109      18.853   0.931  -9.358  1.00  0.78           C  
ATOM   1778  O   ASP A 109      19.438   1.062  -8.285  1.00  0.78           O  
ATOM   1779  CB  ASP A 109      20.882   1.567 -10.656  1.00  0.78           C  
ATOM   1780  CG  ASP A 109      21.496   0.146 -10.625  1.00  0.78           C  
ATOM   1781  OD1 ASP A 109      20.795  -0.812 -10.293  1.00  0.78           O  
ATOM   1782  OD2 ASP A 109      22.659   0.029 -10.937  1.00  0.78           O  
ATOM   1783  H   ASP A 109      19.365   3.716 -10.581  1.00  0.78           H  
ATOM   1784  HA  ASP A 109      19.006   0.959 -11.478  1.00  0.78           H  
ATOM   1785 1HB  ASP A 109      21.233   2.080 -11.554  1.00  0.78           H  
ATOM   1786 2HB  ASP A 109      21.253   2.126  -9.795  1.00  0.78           H  
ATOM   1787  N   PHE A 110      17.784   0.176  -9.508  1.00  0.74           N  
ATOM   1788  CA  PHE A 110      17.118  -0.455  -8.387  1.00  0.74           C  
ATOM   1789  C   PHE A 110      17.696  -1.833  -8.055  1.00  0.74           C  
ATOM   1790  O   PHE A 110      17.078  -2.586  -7.296  1.00  0.74           O  
ATOM   1791  CB  PHE A 110      15.623  -0.633  -8.654  1.00  0.74           C  
ATOM   1792  CG  PHE A 110      14.802   0.616  -8.706  1.00  0.74           C  
ATOM   1793  CD1 PHE A 110      14.024   0.920  -9.810  1.00  0.74           C  
ATOM   1794  CD2 PHE A 110      14.806   1.485  -7.661  1.00  0.74           C  
ATOM   1795  CE1 PHE A 110      13.248   2.063  -9.829  1.00  0.74           C  
ATOM   1796  CE2 PHE A 110      14.035   2.618  -7.681  1.00  0.74           C  
ATOM   1797  CZ  PHE A 110      13.249   2.903  -8.756  1.00  0.74           C  
ATOM   1798  H   PHE A 110      17.374   0.157 -10.439  1.00  0.74           H  
ATOM   1799  HA  PHE A 110      17.242   0.188  -7.514  1.00  0.74           H  
ATOM   1800 1HB  PHE A 110      15.490  -1.157  -9.601  1.00  0.74           H  
ATOM   1801 2HB  PHE A 110      15.198  -1.267  -7.880  1.00  0.74           H  
ATOM   1802  HD1 PHE A 110      14.018   0.240 -10.664  1.00  0.74           H  
ATOM   1803  HD2 PHE A 110      15.427   1.264  -6.793  1.00  0.74           H  
ATOM   1804  HE1 PHE A 110      12.636   2.293 -10.699  1.00  0.74           H  
ATOM   1805  HE2 PHE A 110      14.050   3.278  -6.842  1.00  0.74           H  
ATOM   1806  HZ  PHE A 110      12.637   3.799  -8.765  1.00  0.74           H  
ATOM   1807  N   SER A 111      18.902  -2.151  -8.554  1.00  0.70           N  
ATOM   1808  CA  SER A 111      19.513  -3.448  -8.258  1.00  0.70           C  
ATOM   1809  C   SER A 111      19.623  -3.661  -6.756  1.00  0.70           C  
ATOM   1810  O   SER A 111      19.448  -4.773  -6.267  1.00  0.70           O  
ATOM   1811  CB  SER A 111      20.906  -3.553  -8.855  1.00  0.70           C  
ATOM   1812  OG  SER A 111      20.874  -3.516 -10.247  1.00  0.70           O  
ATOM   1813  H   SER A 111      19.415  -1.499  -9.168  1.00  0.70           H  
ATOM   1814  HA  SER A 111      18.885  -4.233  -8.679  1.00  0.70           H  
ATOM   1815 1HB  SER A 111      21.527  -2.735  -8.485  1.00  0.70           H  
ATOM   1816 2HB  SER A 111      21.361  -4.485  -8.526  1.00  0.70           H  
ATOM   1817  HG  SER A 111      20.878  -2.553 -10.463  1.00  0.70           H  
ATOM   1818  N   ALA A 112      19.914  -2.598  -6.009  1.00  0.67           N  
ATOM   1819  CA  ALA A 112      20.044  -2.705  -4.563  1.00  0.67           C  
ATOM   1820  C   ALA A 112      18.750  -3.216  -3.924  1.00  0.67           C  
ATOM   1821  O   ALA A 112      18.785  -3.924  -2.911  1.00  0.67           O  
ATOM   1822  CB  ALA A 112      20.407  -1.352  -3.980  1.00  0.67           C  
ATOM   1823  H   ALA A 112      20.045  -1.705  -6.465  1.00  0.67           H  
ATOM   1824  HA  ALA A 112      20.838  -3.418  -4.346  1.00  0.67           H  
ATOM   1825 1HB  ALA A 112      20.536  -1.441  -2.912  1.00  0.67           H  
ATOM   1826 2HB  ALA A 112      21.337  -1.001  -4.425  1.00  0.67           H  
ATOM   1827 3HB  ALA A 112      19.611  -0.637  -4.194  1.00  0.67           H  
ATOM   1828  N   ALA A 113      17.606  -2.815  -4.486  1.00  0.65           N  
ATOM   1829  CA  ALA A 113      16.323  -3.215  -3.946  1.00  0.65           C  
ATOM   1830  C   ALA A 113      16.084  -4.664  -4.259  1.00  0.65           C  
ATOM   1831  O   ALA A 113      15.586  -5.430  -3.429  1.00  0.65           O  
ATOM   1832  CB  ALA A 113      15.228  -2.374  -4.527  1.00  0.65           C  
ATOM   1833  H   ALA A 113      17.618  -2.282  -5.348  1.00  0.65           H  
ATOM   1834  HA  ALA A 113      16.353  -3.091  -2.869  1.00  0.65           H  
ATOM   1835 1HB  ALA A 113      14.286  -2.661  -4.100  1.00  0.65           H  
ATOM   1836 2HB  ALA A 113      15.428  -1.348  -4.311  1.00  0.65           H  
ATOM   1837 3HB  ALA A 113      15.194  -2.508  -5.605  1.00  0.65           H  
ATOM   1838  N   ALA A 114      16.466  -5.042  -5.481  1.00  0.63           N  
ATOM   1839  CA  ALA A 114      16.314  -6.414  -5.926  1.00  0.63           C  
ATOM   1840  C   ALA A 114      17.139  -7.330  -5.046  1.00  0.63           C  
ATOM   1841  O   ALA A 114      16.684  -8.395  -4.631  1.00  0.63           O  
ATOM   1842  CB  ALA A 114      16.769  -6.561  -7.363  1.00  0.63           C  
ATOM   1843  H   ALA A 114      16.862  -4.343  -6.112  1.00  0.63           H  
ATOM   1844  HA  ALA A 114      15.263  -6.692  -5.842  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114      16.636  -7.595  -7.678  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114      16.195  -5.917  -8.001  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114      17.817  -6.293  -7.439  1.00  0.63           H  
ATOM   1848  N   ASN A 115      18.344  -6.885  -4.704  1.00  0.62           N  
ATOM   1849  CA  ASN A 115      19.212  -7.686  -3.873  1.00  0.62           C  
ATOM   1850  C   ASN A 115      18.596  -7.835  -2.491  1.00  0.62           C  
ATOM   1851  O   ASN A 115      18.573  -8.933  -1.932  1.00  0.62           O  
ATOM   1852  CB  ASN A 115      20.582  -7.052  -3.809  1.00  0.62           C  
ATOM   1853  CG  ASN A 115      21.338  -7.180  -5.109  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115      21.050  -8.043  -5.951  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115      22.306  -6.319  -5.293  1.00  0.62           N  
ATOM   1856  H   ASN A 115      18.678  -5.996  -5.075  1.00  0.62           H  
ATOM   1857  HA  ASN A 115      19.299  -8.681  -4.309  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115      20.475  -5.993  -3.567  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115      21.161  -7.517  -3.012  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115      22.843  -6.344  -6.134  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115      22.503  -5.637  -4.591  1.00  0.62           H  
ATOM   1862  N   ALA A 116      18.027  -6.747  -1.954  1.00  0.61           N  
ATOM   1863  CA  ALA A 116      17.384  -6.848  -0.654  1.00  0.61           C  
ATOM   1864  C   ALA A 116      16.227  -7.841  -0.719  1.00  0.61           C  
ATOM   1865  O   ALA A 116      16.080  -8.705   0.148  1.00  0.61           O  
ATOM   1866  CB  ALA A 116      16.896  -5.484  -0.214  1.00  0.61           C  
ATOM   1867  H   ALA A 116      18.075  -5.844  -2.430  1.00  0.61           H  
ATOM   1868  HA  ALA A 116      18.110  -7.220   0.059  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116      16.428  -5.555   0.768  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116      17.740  -4.810  -0.162  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116      16.176  -5.104  -0.930  1.00  0.61           H  
ATOM   1872  N   ALA A 117      15.444  -7.777  -1.794  1.00  0.60           N  
ATOM   1873  CA  ALA A 117      14.315  -8.679  -1.954  1.00  0.60           C  
ATOM   1874  C   ALA A 117      14.752 -10.122  -2.028  1.00  0.60           C  
ATOM   1875  O   ALA A 117      14.131 -10.999  -1.417  1.00  0.60           O  
ATOM   1876  CB  ALA A 117      13.570  -8.316  -3.196  1.00  0.60           C  
ATOM   1877  H   ALA A 117      15.610  -7.054  -2.495  1.00  0.60           H  
ATOM   1878  HA  ALA A 117      13.677  -8.576  -1.091  1.00  0.60           H  
ATOM   1879 1HB  ALA A 117      12.708  -8.960  -3.311  1.00  0.60           H  
ATOM   1880 2HB  ALA A 117      13.264  -7.297  -3.120  1.00  0.60           H  
ATOM   1881 3HB  ALA A 117      14.218  -8.427  -4.054  1.00  0.60           H  
ATOM   1882  N   ARG A 118      15.843 -10.365  -2.750  1.00  0.60           N  
ATOM   1883  CA  ARG A 118      16.397 -11.697  -2.871  1.00  0.60           C  
ATOM   1884  C   ARG A 118      16.762 -12.228  -1.507  1.00  0.60           C  
ATOM   1885  O   ARG A 118      16.365 -13.331  -1.133  1.00  0.60           O  
ATOM   1886  CB  ARG A 118      17.650 -11.698  -3.723  1.00  0.60           C  
ATOM   1887  CG  ARG A 118      18.313 -13.052  -3.875  1.00  0.60           C  
ATOM   1888  CD  ARG A 118      19.707 -12.933  -4.334  1.00  0.60           C  
ATOM   1889  NE  ARG A 118      20.570 -12.314  -3.325  1.00  0.60           N  
ATOM   1890  CZ  ARG A 118      21.772 -11.778  -3.565  1.00  0.60           C  
ATOM   1891  NH1 ARG A 118      22.280 -11.761  -4.782  1.00  0.60           N  
ATOM   1892  NH2 ARG A 118      22.432 -11.271  -2.553  1.00  0.60           N  
ATOM   1893  H   ARG A 118      16.296  -9.597  -3.244  1.00  0.60           H  
ATOM   1894  HA  ARG A 118      15.649 -12.348  -3.320  1.00  0.60           H  
ATOM   1895 1HB  ARG A 118      17.416 -11.316  -4.715  1.00  0.60           H  
ATOM   1896 2HB  ARG A 118      18.387 -11.030  -3.286  1.00  0.60           H  
ATOM   1897 1HG  ARG A 118      18.307 -13.559  -2.914  1.00  0.60           H  
ATOM   1898 2HG  ARG A 118      17.793 -13.649  -4.599  1.00  0.60           H  
ATOM   1899 1HD  ARG A 118      20.098 -13.925  -4.555  1.00  0.60           H  
ATOM   1900 2HD  ARG A 118      19.739 -12.318  -5.232  1.00  0.60           H  
ATOM   1901  HE  ARG A 118      20.256 -12.275  -2.335  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 118      21.759 -12.156  -5.552  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 118      23.187 -11.351  -4.942  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 118      21.985 -11.313  -1.614  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 118      23.335 -10.856  -2.680  1.00  0.60           H  
ATOM   1906  N   ASP A 119      17.514 -11.434  -0.747  1.00  0.60           N  
ATOM   1907  CA  ASP A 119      17.966 -11.880   0.556  1.00  0.60           C  
ATOM   1908  C   ASP A 119      16.799 -12.151   1.497  1.00  0.60           C  
ATOM   1909  O   ASP A 119      16.832 -13.122   2.255  1.00  0.60           O  
ATOM   1910  CB  ASP A 119      18.916 -10.869   1.167  1.00  0.60           C  
ATOM   1911  CG  ASP A 119      20.302 -10.816   0.456  1.00  0.60           C  
ATOM   1912  OD1 ASP A 119      20.607 -11.676  -0.355  1.00  0.60           O  
ATOM   1913  OD2 ASP A 119      21.068  -9.913   0.775  1.00  0.60           O  
ATOM   1914  H   ASP A 119      17.790 -10.512  -1.095  1.00  0.60           H  
ATOM   1915  HA  ASP A 119      18.510 -12.807   0.428  1.00  0.60           H  
ATOM   1916 1HB  ASP A 119      18.449  -9.888   1.092  1.00  0.60           H  
ATOM   1917 2HB  ASP A 119      19.057 -11.088   2.224  1.00  0.60           H  
ATOM   1918  N   VAL A 120      15.749 -11.331   1.434  1.00  0.61           N  
ATOM   1919  CA  VAL A 120      14.608 -11.576   2.301  1.00  0.61           C  
ATOM   1920  C   VAL A 120      13.947 -12.885   1.879  1.00  0.61           C  
ATOM   1921  O   VAL A 120      13.586 -13.699   2.728  1.00  0.61           O  
ATOM   1922  CB  VAL A 120      13.601 -10.413   2.289  1.00  0.61           C  
ATOM   1923  CG1 VAL A 120      12.336 -10.791   3.094  1.00  0.61           C  
ATOM   1924  CG2 VAL A 120      14.233  -9.184   2.917  1.00  0.61           C  
ATOM   1925  H   VAL A 120      15.760 -10.525   0.805  1.00  0.61           H  
ATOM   1926  HA  VAL A 120      14.970 -11.684   3.317  1.00  0.61           H  
ATOM   1927  HB  VAL A 120      13.328 -10.204   1.267  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 120      11.624  -9.961   3.074  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 120      11.867 -11.677   2.667  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 120      12.614 -10.998   4.121  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 120      13.525  -8.355   2.903  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 120      14.506  -9.421   3.940  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 120      15.119  -8.907   2.368  1.00  0.61           H  
ATOM   1934  N   ALA A 121      13.807 -13.106   0.565  1.00  0.62           N  
ATOM   1935  CA  ALA A 121      13.221 -14.347   0.077  1.00  0.62           C  
ATOM   1936  C   ALA A 121      14.049 -15.547   0.544  1.00  0.62           C  
ATOM   1937  O   ALA A 121      13.492 -16.583   0.918  1.00  0.62           O  
ATOM   1938  CB  ALA A 121      13.132 -14.324  -1.430  1.00  0.62           C  
ATOM   1939  H   ALA A 121      14.107 -12.399  -0.107  1.00  0.62           H  
ATOM   1940  HA  ALA A 121      12.225 -14.437   0.497  1.00  0.62           H  
ATOM   1941 1HB  ALA A 121      12.682 -15.243  -1.788  1.00  0.62           H  
ATOM   1942 2HB  ALA A 121      12.527 -13.476  -1.740  1.00  0.62           H  
ATOM   1943 3HB  ALA A 121      14.127 -14.227  -1.846  1.00  0.62           H  
ATOM   1944  N   ILE A 122      15.374 -15.390   0.581  1.00  0.62           N  
ATOM   1945  CA  ILE A 122      16.251 -16.441   1.074  1.00  0.62           C  
ATOM   1946  C   ILE A 122      15.956 -16.703   2.543  1.00  0.62           C  
ATOM   1947  O   ILE A 122      15.835 -17.863   2.939  1.00  0.62           O  
ATOM   1948  CB  ILE A 122      17.739 -16.101   0.869  1.00  0.62           C  
ATOM   1949  CG1 ILE A 122      18.079 -16.132  -0.641  1.00  0.62           C  
ATOM   1950  CG2 ILE A 122      18.605 -17.050   1.663  1.00  0.62           C  
ATOM   1951  CD1 ILE A 122      19.435 -15.530  -0.987  1.00  0.62           C  
ATOM   1952  H   ILE A 122      15.780 -14.524   0.227  1.00  0.62           H  
ATOM   1953  HA  ILE A 122      16.042 -17.352   0.518  1.00  0.62           H  
ATOM   1954  HB  ILE A 122      17.921 -15.096   1.215  1.00  0.62           H  
ATOM   1955 1HG1 ILE A 122      18.069 -17.168  -0.978  1.00  0.62           H  
ATOM   1956 2HG1 ILE A 122      17.312 -15.590  -1.185  1.00  0.62           H  
ATOM   1957 1HG2 ILE A 122      19.652 -16.791   1.526  1.00  0.62           H  
ATOM   1958 2HG2 ILE A 122      18.349 -16.982   2.722  1.00  0.62           H  
ATOM   1959 3HG2 ILE A 122      18.432 -18.044   1.310  1.00  0.62           H  
ATOM   1960 1HD1 ILE A 122      19.597 -15.595  -2.062  1.00  0.62           H  
ATOM   1961 2HD1 ILE A 122      19.468 -14.488  -0.687  1.00  0.62           H  
ATOM   1962 3HD1 ILE A 122      20.218 -16.076  -0.470  1.00  0.62           H  
ATOM   1963  N   LEU A 123      15.779 -15.637   3.339  1.00  0.63           N  
ATOM   1964  CA  LEU A 123      15.470 -15.808   4.757  1.00  0.63           C  
ATOM   1965  C   LEU A 123      14.160 -16.573   4.908  1.00  0.63           C  
ATOM   1966  O   LEU A 123      14.031 -17.419   5.798  1.00  0.63           O  
ATOM   1967  CB  LEU A 123      15.276 -14.465   5.468  1.00  0.63           C  
ATOM   1968  CG  LEU A 123      16.457 -13.550   5.641  1.00  0.63           C  
ATOM   1969  CD1 LEU A 123      15.947 -12.199   6.233  1.00  0.63           C  
ATOM   1970  CD2 LEU A 123      17.472 -14.212   6.537  1.00  0.63           C  
ATOM   1971  H   LEU A 123      15.902 -14.700   2.954  1.00  0.63           H  
ATOM   1972  HA  LEU A 123      16.275 -16.369   5.231  1.00  0.63           H  
ATOM   1973 1HB  LEU A 123      14.513 -13.906   4.950  1.00  0.63           H  
ATOM   1974 2HB  LEU A 123      14.907 -14.683   6.460  1.00  0.63           H  
ATOM   1975  HG  LEU A 123      16.909 -13.348   4.679  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 123      16.786 -11.514   6.356  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 123      15.218 -11.754   5.567  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 123      15.483 -12.379   7.199  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 123      18.329 -13.553   6.664  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 123      17.025 -14.420   7.508  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 123      17.798 -15.147   6.081  1.00  0.63           H  
ATOM   1982  N   GLU A 124      13.193 -16.306   4.021  1.00  0.63           N  
ATOM   1983  CA  GLU A 124      11.926 -17.017   4.090  1.00  0.63           C  
ATOM   1984  C   GLU A 124      12.120 -18.495   3.797  1.00  0.63           C  
ATOM   1985  O   GLU A 124      11.596 -19.335   4.528  1.00  0.63           O  
ATOM   1986  CB  GLU A 124      10.897 -16.378   3.160  1.00  0.63           C  
ATOM   1987  CG  GLU A 124       9.607 -17.139   3.031  1.00  0.63           C  
ATOM   1988  CD  GLU A 124       8.950 -17.343   4.286  1.00  0.63           C  
ATOM   1989  OE1 GLU A 124       9.288 -16.687   5.238  1.00  0.63           O  
ATOM   1990  OE2 GLU A 124       8.087 -18.180   4.322  1.00  0.63           O  
ATOM   1991  H   GLU A 124      13.339 -15.576   3.320  1.00  0.63           H  
ATOM   1992  HA  GLU A 124      11.544 -16.932   5.106  1.00  0.63           H  
ATOM   1993 1HB  GLU A 124      10.665 -15.369   3.506  1.00  0.63           H  
ATOM   1994 2HB  GLU A 124      11.318 -16.284   2.168  1.00  0.63           H  
ATOM   1995 1HG  GLU A 124       8.938 -16.579   2.377  1.00  0.63           H  
ATOM   1996 2HG  GLU A 124       9.810 -18.102   2.564  1.00  0.63           H  
ATOM   1997  N   ASP A 125      12.924 -18.843   2.794  1.00  0.63           N  
ATOM   1998  CA  ASP A 125      13.189 -20.260   2.613  1.00  0.63           C  
ATOM   1999  C   ASP A 125      13.950 -20.839   3.808  1.00  0.63           C  
ATOM   2000  O   ASP A 125      13.681 -21.958   4.236  1.00  0.63           O  
ATOM   2001  CB  ASP A 125      13.887 -20.563   1.290  1.00  0.63           C  
ATOM   2002  CG  ASP A 125      12.969 -20.598   0.091  1.00  0.63           C  
ATOM   2003  OD1 ASP A 125      11.769 -20.658   0.269  1.00  0.63           O  
ATOM   2004  OD2 ASP A 125      13.457 -20.634  -1.011  1.00  0.63           O  
ATOM   2005  H   ASP A 125      13.332 -18.128   2.186  1.00  0.63           H  
ATOM   2006  HA  ASP A 125      12.228 -20.768   2.564  1.00  0.63           H  
ATOM   2007 1HB  ASP A 125      14.648 -19.796   1.115  1.00  0.63           H  
ATOM   2008 2HB  ASP A 125      14.393 -21.516   1.360  1.00  0.63           H  
ATOM   2009  N   GLN A 126      14.863 -20.087   4.416  1.00  0.64           N  
ATOM   2010  CA  GLN A 126      15.571 -20.666   5.551  1.00  0.64           C  
ATOM   2011  C   GLN A 126      14.567 -20.983   6.654  1.00  0.64           C  
ATOM   2012  O   GLN A 126      14.630 -22.049   7.276  1.00  0.64           O  
ATOM   2013  CB  GLN A 126      16.644 -19.711   6.086  1.00  0.64           C  
ATOM   2014  CG  GLN A 126      17.827 -19.520   5.153  1.00  0.64           C  
ATOM   2015  CD  GLN A 126      18.816 -18.489   5.633  1.00  0.64           C  
ATOM   2016  OE1 GLN A 126      18.516 -17.642   6.478  1.00  0.64           O  
ATOM   2017  NE2 GLN A 126      20.027 -18.548   5.086  1.00  0.64           N  
ATOM   2018  H   GLN A 126      15.092 -19.156   4.068  1.00  0.64           H  
ATOM   2019  HA  GLN A 126      16.046 -21.594   5.235  1.00  0.64           H  
ATOM   2020 1HB  GLN A 126      16.201 -18.735   6.264  1.00  0.64           H  
ATOM   2021 2HB  GLN A 126      17.014 -20.081   7.041  1.00  0.64           H  
ATOM   2022 1HG  GLN A 126      18.348 -20.466   5.050  1.00  0.64           H  
ATOM   2023 2HG  GLN A 126      17.458 -19.192   4.199  1.00  0.64           H  
ATOM   2024 1HE2 GLN A 126      20.732 -17.892   5.360  1.00  0.64           H  
ATOM   2025 2HE2 GLN A 126      20.233 -19.249   4.403  1.00  0.64           H  
ATOM   2026  N   MET A 127      13.592 -20.092   6.850  1.00  0.64           N  
ATOM   2027  CA  MET A 127      12.550 -20.310   7.839  1.00  0.64           C  
ATOM   2028  C   MET A 127      11.746 -21.572   7.496  1.00  0.64           C  
ATOM   2029  O   MET A 127      11.468 -22.403   8.355  1.00  0.64           O  
ATOM   2030  CB  MET A 127      11.593 -19.135   7.919  1.00  0.64           C  
ATOM   2031  CG  MET A 127      10.523 -19.304   8.968  1.00  0.64           C  
ATOM   2032  SD  MET A 127       9.124 -20.317   8.434  1.00  0.64           S  
ATOM   2033  CE  MET A 127       8.423 -19.289   7.196  1.00  0.64           C  
ATOM   2034  H   MET A 127      13.596 -19.223   6.314  1.00  0.64           H  
ATOM   2035  HA  MET A 127      13.022 -20.445   8.806  1.00  0.64           H  
ATOM   2036 1HB  MET A 127      12.149 -18.220   8.126  1.00  0.64           H  
ATOM   2037 2HB  MET A 127      11.094 -18.997   6.958  1.00  0.64           H  
ATOM   2038 1HG  MET A 127      10.977 -19.772   9.837  1.00  0.64           H  
ATOM   2039 2HG  MET A 127      10.145 -18.321   9.255  1.00  0.64           H  
ATOM   2040 1HE  MET A 127       7.554 -19.769   6.752  1.00  0.64           H  
ATOM   2041 2HE  MET A 127       8.142 -18.340   7.617  1.00  0.64           H  
ATOM   2042 3HE  MET A 127       9.170 -19.117   6.427  1.00  0.64           H  
ATOM   2043  N   ILE A 128      11.357 -21.719   6.235  1.00  0.66           N  
ATOM   2044  CA  ILE A 128      10.548 -22.862   5.838  1.00  0.66           C  
ATOM   2045  C   ILE A 128      11.264 -24.191   6.008  1.00  0.66           C  
ATOM   2046  O   ILE A 128      10.670 -25.151   6.493  1.00  0.66           O  
ATOM   2047  CB  ILE A 128      10.091 -22.719   4.385  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128       9.130 -21.574   4.320  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128       9.487 -24.019   3.848  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128       8.784 -21.142   2.953  1.00  0.66           C  
ATOM   2051  H   ILE A 128      11.598 -21.002   5.547  1.00  0.66           H  
ATOM   2052  HA  ILE A 128       9.660 -22.873   6.467  1.00  0.66           H  
ATOM   2053  HB  ILE A 128      10.951 -22.452   3.775  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128       8.250 -21.839   4.856  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128       9.581 -20.727   4.817  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128       9.190 -23.876   2.811  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128      10.227 -24.820   3.902  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128       8.627 -24.284   4.437  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128       8.103 -20.298   3.004  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128       9.693 -20.839   2.424  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128       8.309 -21.960   2.443  1.00  0.66           H  
ATOM   2062  N   PHE A 129      12.520 -24.266   5.588  1.00  0.69           N  
ATOM   2063  CA  PHE A 129      13.264 -25.516   5.657  1.00  0.69           C  
ATOM   2064  C   PHE A 129      13.922 -25.806   7.001  1.00  0.69           C  
ATOM   2065  O   PHE A 129      13.896 -26.944   7.460  1.00  0.69           O  
ATOM   2066  CB  PHE A 129      14.275 -25.549   4.531  1.00  0.69           C  
ATOM   2067  CG  PHE A 129      13.574 -25.703   3.228  1.00  0.69           C  
ATOM   2068  CD1 PHE A 129      13.198 -24.598   2.505  1.00  0.69           C  
ATOM   2069  CD2 PHE A 129      13.263 -26.945   2.729  1.00  0.69           C  
ATOM   2070  CE1 PHE A 129      12.545 -24.699   1.339  1.00  0.69           C  
ATOM   2071  CE2 PHE A 129      12.615 -27.052   1.539  1.00  0.69           C  
ATOM   2072  CZ  PHE A 129      12.264 -25.912   0.854  1.00  0.69           C  
ATOM   2073  H   PHE A 129      12.960 -23.433   5.192  1.00  0.69           H  
ATOM   2074  HA  PHE A 129      12.558 -26.322   5.464  1.00  0.69           H  
ATOM   2075 1HB  PHE A 129      14.847 -24.619   4.516  1.00  0.69           H  
ATOM   2076 2HB  PHE A 129      14.970 -26.377   4.666  1.00  0.69           H  
ATOM   2077  HD1 PHE A 129      13.426 -23.644   2.869  1.00  0.69           H  
ATOM   2078  HD2 PHE A 129      13.544 -27.843   3.290  1.00  0.69           H  
ATOM   2079  HE1 PHE A 129      12.263 -23.798   0.785  1.00  0.69           H  
ATOM   2080  HE2 PHE A 129      12.373 -28.030   1.128  1.00  0.69           H  
ATOM   2081  HZ  PHE A 129      11.766 -25.982  -0.080  1.00  0.69           H  
ATOM   2082  N   TYR A 130      14.498 -24.800   7.652  1.00  0.74           N  
ATOM   2083  CA  TYR A 130      15.187 -25.021   8.922  1.00  0.74           C  
ATOM   2084  C   TYR A 130      14.469 -24.364  10.101  1.00  0.74           C  
ATOM   2085  O   TYR A 130      14.376 -24.953  11.186  1.00  0.74           O  
ATOM   2086  CB  TYR A 130      16.625 -24.567   8.777  1.00  0.74           C  
ATOM   2087  CG  TYR A 130      17.335 -25.425   7.747  1.00  0.74           C  
ATOM   2088  CD1 TYR A 130      17.668 -24.924   6.497  1.00  0.74           C  
ATOM   2089  CD2 TYR A 130      17.636 -26.740   8.067  1.00  0.74           C  
ATOM   2090  CE1 TYR A 130      18.302 -25.749   5.586  1.00  0.74           C  
ATOM   2091  CE2 TYR A 130      18.268 -27.547   7.162  1.00  0.74           C  
ATOM   2092  CZ  TYR A 130      18.605 -27.064   5.927  1.00  0.74           C  
ATOM   2093  OH  TYR A 130      19.236 -27.902   5.036  1.00  0.74           O  
ATOM   2094  H   TYR A 130      14.487 -23.860   7.271  1.00  0.74           H  
ATOM   2095  HA  TYR A 130      15.201 -26.092   9.120  1.00  0.74           H  
ATOM   2096 1HB  TYR A 130      16.659 -23.523   8.455  1.00  0.74           H  
ATOM   2097 2HB  TYR A 130      17.145 -24.650   9.729  1.00  0.74           H  
ATOM   2098  HD1 TYR A 130      17.426 -23.892   6.233  1.00  0.74           H  
ATOM   2099  HD2 TYR A 130      17.365 -27.137   9.047  1.00  0.74           H  
ATOM   2100  HE1 TYR A 130      18.555 -25.369   4.622  1.00  0.74           H  
ATOM   2101  HE2 TYR A 130      18.499 -28.581   7.424  1.00  0.74           H  
ATOM   2102  HH  TYR A 130      19.234 -28.801   5.396  1.00  0.74           H  
ATOM   2103  N   GLY A 131      13.893 -23.191   9.875  1.00  0.79           N  
ATOM   2104  CA  GLY A 131      13.146 -22.498  10.923  1.00  0.79           C  
ATOM   2105  C   GLY A 131      13.978 -21.672  11.859  1.00  0.79           C  
ATOM   2106  O   GLY A 131      15.148 -21.376  11.604  1.00  0.79           O  
ATOM   2107  H   GLY A 131      13.990 -22.756   8.959  1.00  0.79           H  
ATOM   2108 1HA  GLY A 131      12.377 -21.870  10.487  1.00  0.79           H  
ATOM   2109 2HA  GLY A 131      12.612 -23.225  11.514  1.00  0.79           H  
ATOM   2110  N   SER A 132      13.333 -21.269  12.941  1.00  0.85           N  
ATOM   2111  CA  SER A 132      13.956 -20.397  13.914  1.00  0.85           C  
ATOM   2112  C   SER A 132      13.451 -20.650  15.331  1.00  0.85           C  
ATOM   2113  O   SER A 132      12.275 -20.439  15.657  1.00  0.85           O  
ATOM   2114  CB  SER A 132      13.713 -18.958  13.533  1.00  0.85           C  
ATOM   2115  OG  SER A 132      14.307 -18.097  14.465  1.00  0.85           O  
ATOM   2116  H   SER A 132      12.374 -21.598  13.055  1.00  0.85           H  
ATOM   2117  HA  SER A 132      15.030 -20.585  13.899  1.00  0.85           H  
ATOM   2118 1HB  SER A 132      14.108 -18.761  12.536  1.00  0.85           H  
ATOM   2119 2HB  SER A 132      12.648 -18.778  13.507  1.00  0.85           H  
ATOM   2120  HG  SER A 132      15.234 -18.025  14.209  1.00  0.85           H  
ATOM   2121  N   LYS A 133      14.382 -21.025  16.202  1.00  0.91           N  
ATOM   2122  CA  LYS A 133      14.078 -21.334  17.595  1.00  0.91           C  
ATOM   2123  C   LYS A 133      13.504 -20.131  18.338  1.00  0.91           C  
ATOM   2124  O   LYS A 133      12.652 -20.276  19.205  1.00  0.91           O  
ATOM   2125  CB  LYS A 133      15.343 -21.825  18.297  1.00  0.91           C  
ATOM   2126  CG  LYS A 133      15.823 -23.199  17.839  1.00  0.91           C  
ATOM   2127  CD  LYS A 133      17.106 -23.611  18.557  1.00  0.91           C  
ATOM   2128  CE  LYS A 133      17.596 -24.977  18.086  1.00  0.91           C  
ATOM   2129  NZ  LYS A 133      18.873 -25.369  18.748  1.00  0.91           N  
ATOM   2130  H   LYS A 133      15.330 -21.145  15.872  1.00  0.91           H  
ATOM   2131  HA  LYS A 133      13.331 -22.129  17.617  1.00  0.91           H  
ATOM   2132 1HB  LYS A 133      16.150 -21.110  18.133  1.00  0.91           H  
ATOM   2133 2HB  LYS A 133      15.164 -21.873  19.371  1.00  0.91           H  
ATOM   2134 1HG  LYS A 133      15.049 -23.939  18.046  1.00  0.91           H  
ATOM   2135 2HG  LYS A 133      16.003 -23.181  16.764  1.00  0.91           H  
ATOM   2136 1HD  LYS A 133      17.884 -22.870  18.364  1.00  0.91           H  
ATOM   2137 2HD  LYS A 133      16.926 -23.651  19.631  1.00  0.91           H  
ATOM   2138 1HE  LYS A 133      16.837 -25.725  18.311  1.00  0.91           H  
ATOM   2139 2HE  LYS A 133      17.753 -24.947  17.007  1.00  0.91           H  
ATOM   2140 1HZ  LYS A 133      19.164 -26.276  18.410  1.00  0.91           H  
ATOM   2141 2HZ  LYS A 133      19.587 -24.686  18.534  1.00  0.91           H  
ATOM   2142 3HZ  LYS A 133      18.736 -25.411  19.747  1.00  0.91           H  
ATOM   2143  N   GLU A 134      13.926 -18.937  17.938  1.00  0.95           N  
ATOM   2144  CA  GLU A 134      13.535 -17.681  18.573  1.00  0.95           C  
ATOM   2145  C   GLU A 134      12.030 -17.412  18.521  1.00  0.95           C  
ATOM   2146  O   GLU A 134      11.498 -16.684  19.359  1.00  0.95           O  
ATOM   2147  CB  GLU A 134      14.286 -16.516  17.912  1.00  0.95           C  
ATOM   2148  CG  GLU A 134      15.789 -16.500  18.185  1.00  0.95           C  
ATOM   2149  CD  GLU A 134      16.526 -15.365  17.494  1.00  0.95           C  
ATOM   2150  OE1 GLU A 134      15.922 -14.656  16.725  1.00  0.95           O  
ATOM   2151  OE2 GLU A 134      17.700 -15.220  17.740  1.00  0.95           O  
ATOM   2152  H   GLU A 134      14.585 -18.901  17.175  1.00  0.95           H  
ATOM   2153  HA  GLU A 134      13.829 -17.729  19.621  1.00  0.95           H  
ATOM   2154 1HB  GLU A 134      14.150 -16.571  16.834  1.00  0.95           H  
ATOM   2155 2HB  GLU A 134      13.863 -15.569  18.247  1.00  0.95           H  
ATOM   2156 1HG  GLU A 134      15.946 -16.417  19.259  1.00  0.95           H  
ATOM   2157 2HG  GLU A 134      16.208 -17.451  17.858  1.00  0.95           H  
ATOM   2158  N   PHE A 135      11.354 -17.956  17.511  1.00  0.96           N  
ATOM   2159  CA  PHE A 135       9.928 -17.732  17.331  1.00  0.96           C  
ATOM   2160  C   PHE A 135       9.129 -19.022  17.553  1.00  0.96           C  
ATOM   2161  O   PHE A 135       7.915 -19.084  17.295  1.00  0.96           O  
ATOM   2162  CB  PHE A 135       9.728 -17.172  15.929  1.00  0.96           C  
ATOM   2163  CG  PHE A 135      10.425 -15.882  15.738  1.00  0.96           C  
ATOM   2164  CD1 PHE A 135      11.701 -15.860  15.213  1.00  0.96           C  
ATOM   2165  CD2 PHE A 135       9.832 -14.693  16.074  1.00  0.96           C  
ATOM   2166  CE1 PHE A 135      12.374 -14.667  15.039  1.00  0.96           C  
ATOM   2167  CE2 PHE A 135      10.486 -13.497  15.902  1.00  0.96           C  
ATOM   2168  CZ  PHE A 135      11.763 -13.481  15.384  1.00  0.96           C  
ATOM   2169  H   PHE A 135      11.831 -18.581  16.860  1.00  0.96           H  
ATOM   2170  HA  PHE A 135       9.594 -16.992  18.059  1.00  0.96           H  
ATOM   2171 1HB  PHE A 135      10.129 -17.850  15.215  1.00  0.96           H  
ATOM   2172 2HB  PHE A 135       8.676 -17.043  15.707  1.00  0.96           H  
ATOM   2173  HD1 PHE A 135      12.180 -16.799  14.946  1.00  0.96           H  
ATOM   2174  HD2 PHE A 135       8.844 -14.707  16.481  1.00  0.96           H  
ATOM   2175  HE1 PHE A 135      13.388 -14.665  14.631  1.00  0.96           H  
ATOM   2176  HE2 PHE A 135       9.996 -12.563  16.179  1.00  0.96           H  
ATOM   2177  HZ  PHE A 135      12.290 -12.537  15.249  1.00  0.96           H  
ATOM   2178  N   ASP A 136       9.818 -20.062  18.051  1.00  0.94           N  
ATOM   2179  CA  ASP A 136       9.237 -21.395  18.209  1.00  0.94           C  
ATOM   2180  C   ASP A 136       8.644 -21.911  16.894  1.00  0.94           C  
ATOM   2181  O   ASP A 136       7.546 -22.469  16.884  1.00  0.94           O  
ATOM   2182  CB  ASP A 136       8.154 -21.406  19.296  1.00  0.94           C  
ATOM   2183  CG  ASP A 136       8.681 -21.110  20.713  1.00  0.94           C  
ATOM   2184  OD1 ASP A 136       9.731 -21.593  21.060  1.00  0.94           O  
ATOM   2185  OD2 ASP A 136       8.014 -20.395  21.428  1.00  0.94           O  
ATOM   2186  H   ASP A 136      10.794 -19.944  18.324  1.00  0.94           H  
ATOM   2187  HA  ASP A 136      10.036 -22.075  18.511  1.00  0.94           H  
ATOM   2188 1HB  ASP A 136       7.374 -20.688  19.059  1.00  0.94           H  
ATOM   2189 2HB  ASP A 136       7.681 -22.388  19.310  1.00  0.94           H  
ATOM   2190  N   ILE A 137       9.381 -21.751  15.786  1.00  0.89           N  
ATOM   2191  CA  ILE A 137       8.904 -22.183  14.468  1.00  0.89           C  
ATOM   2192  C   ILE A 137       9.869 -23.109  13.724  1.00  0.89           C  
ATOM   2193  O   ILE A 137      10.595 -22.630  12.851  1.00  0.89           O  
ATOM   2194  CB  ILE A 137       8.644 -20.967  13.563  1.00  0.89           C  
ATOM   2195  CG1 ILE A 137       9.871 -20.190  13.417  1.00  0.89           C  
ATOM   2196  CG2 ILE A 137       7.586 -20.086  14.136  1.00  0.89           C  
ATOM   2197  CD1 ILE A 137       9.713 -19.095  12.456  1.00  0.89           C  
ATOM   2198  H   ILE A 137      10.296 -21.296  15.851  1.00  0.89           H  
ATOM   2199  HA  ILE A 137       7.966 -22.714  14.600  1.00  0.89           H  
ATOM   2200  HB  ILE A 137       8.340 -21.306  12.573  1.00  0.89           H  
ATOM   2201 1HG1 ILE A 137      10.169 -19.818  14.376  1.00  0.89           H  
ATOM   2202 2HG1 ILE A 137      10.643 -20.830  13.055  1.00  0.89           H  
ATOM   2203 1HG2 ILE A 137       7.434 -19.232  13.497  1.00  0.89           H  
ATOM   2204 2HG2 ILE A 137       6.680 -20.627  14.230  1.00  0.89           H  
ATOM   2205 3HG2 ILE A 137       7.892 -19.745  15.080  1.00  0.89           H  
ATOM   2206 1HD1 ILE A 137      10.641 -18.544  12.352  1.00  0.89           H  
ATOM   2207 2HD1 ILE A 137       9.417 -19.503  11.507  1.00  0.89           H  
ATOM   2208 3HD1 ILE A 137       8.942 -18.437  12.817  1.00  0.89           H  
ATOM   2209  N   PRO A 138      10.017 -24.390  14.104  1.00  0.84           N  
ATOM   2210  CA  PRO A 138      10.886 -25.350  13.443  1.00  0.84           C  
ATOM   2211  C   PRO A 138      10.521 -25.424  11.968  1.00  0.84           C  
ATOM   2212  O   PRO A 138       9.339 -25.440  11.635  1.00  0.84           O  
ATOM   2213  CB  PRO A 138      10.509 -26.664  14.143  1.00  0.84           C  
ATOM   2214  CG  PRO A 138      10.023 -26.244  15.501  1.00  0.84           C  
ATOM   2215  CD  PRO A 138       9.286 -24.944  15.259  1.00  0.84           C  
ATOM   2216  HA  PRO A 138      11.943 -25.082  13.587  1.00  0.84           H  
ATOM   2217 1HB  PRO A 138       9.748 -27.195  13.552  1.00  0.84           H  
ATOM   2218 2HB  PRO A 138      11.390 -27.327  14.187  1.00  0.84           H  
ATOM   2219 1HG  PRO A 138       9.377 -27.024  15.932  1.00  0.84           H  
ATOM   2220 2HG  PRO A 138      10.875 -26.126  16.186  1.00  0.84           H  
ATOM   2221 1HD  PRO A 138       8.236 -25.121  15.008  1.00  0.84           H  
ATOM   2222 2HD  PRO A 138       9.406 -24.347  16.143  1.00  0.84           H  
ATOM   2223  N   GLY A 139      11.512 -25.499  11.089  1.00  0.80           N  
ATOM   2224  CA  GLY A 139      11.214 -25.602   9.665  1.00  0.80           C  
ATOM   2225  C   GLY A 139      11.007 -27.057   9.356  1.00  0.80           C  
ATOM   2226  O   GLY A 139      11.104 -27.878  10.260  1.00  0.80           O  
ATOM   2227  H   GLY A 139      12.486 -25.452  11.381  1.00  0.80           H  
ATOM   2228 1HA  GLY A 139      10.322 -25.026   9.423  1.00  0.80           H  
ATOM   2229 2HA  GLY A 139      12.023 -25.200   9.069  1.00  0.80           H  
ATOM   2230  N   LEU A 140      10.870 -27.410   8.089  1.00  0.79           N  
ATOM   2231  CA  LEU A 140      10.547 -28.781   7.702  1.00  0.79           C  
ATOM   2232  C   LEU A 140      11.566 -29.821   8.161  1.00  0.79           C  
ATOM   2233  O   LEU A 140      11.199 -30.927   8.564  1.00  0.79           O  
ATOM   2234  CB  LEU A 140      10.522 -28.868   6.168  1.00  0.79           C  
ATOM   2235  CG  LEU A 140       9.421 -28.120   5.442  1.00  0.79           C  
ATOM   2236  CD1 LEU A 140       9.681 -28.192   3.952  1.00  0.79           C  
ATOM   2237  CD2 LEU A 140       8.116 -28.701   5.779  1.00  0.79           C  
ATOM   2238  H   LEU A 140      10.881 -26.678   7.387  1.00  0.79           H  
ATOM   2239  HA  LEU A 140       9.574 -29.030   8.115  1.00  0.79           H  
ATOM   2240 1HB  LEU A 140      11.471 -28.492   5.791  1.00  0.79           H  
ATOM   2241 2HB  LEU A 140      10.446 -29.918   5.888  1.00  0.79           H  
ATOM   2242  HG  LEU A 140       9.433 -27.083   5.738  1.00  0.79           H  
ATOM   2243 1HD1 LEU A 140       8.913 -27.656   3.422  1.00  0.79           H  
ATOM   2244 2HD1 LEU A 140      10.645 -27.744   3.739  1.00  0.79           H  
ATOM   2245 3HD1 LEU A 140       9.684 -29.227   3.635  1.00  0.79           H  
ATOM   2246 1HD2 LEU A 140       7.356 -28.140   5.255  1.00  0.79           H  
ATOM   2247 2HD2 LEU A 140       8.090 -29.739   5.469  1.00  0.79           H  
ATOM   2248 3HD2 LEU A 140       7.949 -28.634   6.853  1.00  0.79           H  
ATOM   2249  N   MET A 141      12.840 -29.467   8.138  1.00  0.80           N  
ATOM   2250  CA  MET A 141      13.905 -30.402   8.458  1.00  0.80           C  
ATOM   2251  C   MET A 141      14.216 -30.493   9.947  1.00  0.80           C  
ATOM   2252  O   MET A 141      15.061 -31.295  10.347  1.00  0.80           O  
ATOM   2253  CB  MET A 141      15.124 -29.983   7.661  1.00  0.80           C  
ATOM   2254  CG  MET A 141      14.826 -30.097   6.195  1.00  0.80           C  
ATOM   2255  SD  MET A 141      16.054 -29.468   5.117  1.00  0.80           S  
ATOM   2256  CE  MET A 141      17.280 -30.739   5.049  1.00  0.80           C  
ATOM   2257  H   MET A 141      13.094 -28.527   7.841  1.00  0.80           H  
ATOM   2258  HA  MET A 141      13.596 -31.392   8.125  1.00  0.80           H  
ATOM   2259 1HB  MET A 141      15.392 -28.954   7.897  1.00  0.80           H  
ATOM   2260 2HB  MET A 141      15.971 -30.623   7.903  1.00  0.80           H  
ATOM   2261 1HG  MET A 141      14.693 -31.151   5.981  1.00  0.80           H  
ATOM   2262 2HG  MET A 141      13.893 -29.579   5.982  1.00  0.80           H  
ATOM   2263 1HE  MET A 141      18.082 -30.414   4.398  1.00  0.80           H  
ATOM   2264 2HE  MET A 141      17.671 -30.936   6.047  1.00  0.80           H  
ATOM   2265 3HE  MET A 141      16.843 -31.641   4.642  1.00  0.80           H  
ATOM   2266  N   ASN A 142      13.566 -29.658  10.766  1.00  0.84           N  
ATOM   2267  CA  ASN A 142      13.793 -29.678  12.208  1.00  0.84           C  
ATOM   2268  C   ASN A 142      12.527 -30.021  12.996  1.00  0.84           C  
ATOM   2269  O   ASN A 142      12.473 -29.819  14.210  1.00  0.84           O  
ATOM   2270  CB  ASN A 142      14.403 -28.374  12.705  1.00  0.84           C  
ATOM   2271  CG  ASN A 142      15.847 -28.158  12.256  1.00  0.84           C  
ATOM   2272  OD1 ASN A 142      16.666 -29.086  12.253  1.00  0.84           O  
ATOM   2273  ND2 ASN A 142      16.179 -26.941  11.927  1.00  0.84           N  
ATOM   2274  H   ASN A 142      12.859 -29.018  10.398  1.00  0.84           H  
ATOM   2275  HA  ASN A 142      14.509 -30.470  12.426  1.00  0.84           H  
ATOM   2276 1HB  ASN A 142      13.796 -27.538  12.336  1.00  0.84           H  
ATOM   2277 2HB  ASN A 142      14.362 -28.346  13.792  1.00  0.84           H  
ATOM   2278 1HD2 ASN A 142      17.117 -26.732  11.656  1.00  0.84           H  
ATOM   2279 2HD2 ASN A 142      15.487 -26.198  11.973  1.00  0.84           H  
ATOM   2280  N   VAL A 143      11.515 -30.556  12.324  1.00  0.88           N  
ATOM   2281  CA  VAL A 143      10.278 -30.916  13.011  1.00  0.88           C  
ATOM   2282  C   VAL A 143      10.496 -32.248  13.734  1.00  0.88           C  
ATOM   2283  O   VAL A 143      10.962 -33.218  13.136  1.00  0.88           O  
ATOM   2284  CB  VAL A 143       9.100 -31.042  12.030  1.00  0.88           C  
ATOM   2285  CG1 VAL A 143       7.886 -31.442  12.754  1.00  0.88           C  
ATOM   2286  CG2 VAL A 143       8.883 -29.797  11.325  1.00  0.88           C  
ATOM   2287  H   VAL A 143      11.597 -30.689  11.324  1.00  0.88           H  
ATOM   2288  HA  VAL A 143      10.042 -30.143  13.744  1.00  0.88           H  
ATOM   2289  HB  VAL A 143       9.320 -31.825  11.304  1.00  0.88           H  
ATOM   2290 1HG1 VAL A 143       7.082 -31.534  12.042  1.00  0.88           H  
ATOM   2291 2HG1 VAL A 143       8.052 -32.374  13.244  1.00  0.88           H  
ATOM   2292 3HG1 VAL A 143       7.632 -30.680  13.490  1.00  0.88           H  
ATOM   2293 1HG2 VAL A 143       8.063 -29.917  10.633  1.00  0.88           H  
ATOM   2294 2HG2 VAL A 143       8.667 -28.994  12.024  1.00  0.88           H  
ATOM   2295 3HG2 VAL A 143       9.761 -29.593  10.792  1.00  0.88           H  
ATOM   2296  N   LYS A 144      10.138 -32.319  15.011  1.00  0.91           N  
ATOM   2297  CA  LYS A 144      10.383 -33.522  15.813  1.00  0.91           C  
ATOM   2298  C   LYS A 144       9.758 -34.818  15.280  1.00  0.91           C  
ATOM   2299  O   LYS A 144      10.306 -35.898  15.486  1.00  0.91           O  
ATOM   2300  CB  LYS A 144       9.877 -33.296  17.232  1.00  0.91           C  
ATOM   2301  CG  LYS A 144      10.702 -32.302  18.045  1.00  0.91           C  
ATOM   2302  CD  LYS A 144      10.128 -32.116  19.446  1.00  0.91           C  
ATOM   2303  CE  LYS A 144      10.951 -31.124  20.257  1.00  0.91           C  
ATOM   2304  NZ  LYS A 144      10.379 -30.910  21.614  1.00  0.91           N  
ATOM   2305  H   LYS A 144       9.738 -31.502  15.451  1.00  0.91           H  
ATOM   2306  HA  LYS A 144      11.462 -33.675  15.853  1.00  0.91           H  
ATOM   2307 1HB  LYS A 144       8.850 -32.933  17.198  1.00  0.91           H  
ATOM   2308 2HB  LYS A 144       9.869 -34.245  17.769  1.00  0.91           H  
ATOM   2309 1HG  LYS A 144      11.728 -32.661  18.124  1.00  0.91           H  
ATOM   2310 2HG  LYS A 144      10.713 -31.338  17.535  1.00  0.91           H  
ATOM   2311 1HD  LYS A 144       9.103 -31.750  19.374  1.00  0.91           H  
ATOM   2312 2HD  LYS A 144      10.118 -33.074  19.965  1.00  0.91           H  
ATOM   2313 1HE  LYS A 144      11.967 -31.502  20.357  1.00  0.91           H  
ATOM   2314 2HE  LYS A 144      10.980 -30.169  19.731  1.00  0.91           H  
ATOM   2315 1HZ  LYS A 144      10.950 -30.248  22.120  1.00  0.91           H  
ATOM   2316 2HZ  LYS A 144       9.439 -30.548  21.530  1.00  0.91           H  
ATOM   2317 3HZ  LYS A 144      10.359 -31.787  22.113  1.00  0.91           H  
ATOM   2318  N   GLY A 145       8.613 -34.721  14.618  1.00  0.92           N  
ATOM   2319  CA  GLY A 145       7.925 -35.905  14.104  1.00  0.92           C  
ATOM   2320  C   GLY A 145       8.315 -36.303  12.667  1.00  0.92           C  
ATOM   2321  O   GLY A 145       7.661 -37.163  12.069  1.00  0.92           O  
ATOM   2322  H   GLY A 145       8.212 -33.810  14.473  1.00  0.92           H  
ATOM   2323 1HA  GLY A 145       8.139 -36.743  14.767  1.00  0.92           H  
ATOM   2324 2HA  GLY A 145       6.853 -35.746  14.164  1.00  0.92           H  
ATOM   2325  N   ARG A 146       9.327 -35.648  12.089  1.00  0.90           N  
ATOM   2326  CA  ARG A 146       9.738 -35.938  10.709  1.00  0.90           C  
ATOM   2327  C   ARG A 146      10.390 -37.312  10.591  1.00  0.90           C  
ATOM   2328  O   ARG A 146      10.935 -37.841  11.563  1.00  0.90           O  
ATOM   2329  CB  ARG A 146      10.744 -34.920  10.214  1.00  0.90           C  
ATOM   2330  CG  ARG A 146      12.123 -35.020  10.865  1.00  0.90           C  
ATOM   2331  CD  ARG A 146      12.948 -33.841  10.539  1.00  0.90           C  
ATOM   2332  NE  ARG A 146      14.305 -33.922  11.076  1.00  0.90           N  
ATOM   2333  CZ  ARG A 146      14.626 -33.758  12.375  1.00  0.90           C  
ATOM   2334  NH1 ARG A 146      13.679 -33.581  13.262  1.00  0.90           N  
ATOM   2335  NH2 ARG A 146      15.896 -33.780  12.750  1.00  0.90           N  
ATOM   2336  H   ARG A 146       9.843 -34.935  12.608  1.00  0.90           H  
ATOM   2337  HA  ARG A 146       8.860 -35.911  10.064  1.00  0.90           H  
ATOM   2338 1HB  ARG A 146      10.871 -35.034   9.135  1.00  0.90           H  
ATOM   2339 2HB  ARG A 146      10.365 -33.915  10.396  1.00  0.90           H  
ATOM   2340 1HG  ARG A 146      12.025 -35.105  11.944  1.00  0.90           H  
ATOM   2341 2HG  ARG A 146      12.634 -35.906  10.476  1.00  0.90           H  
ATOM   2342 1HD  ARG A 146      13.019 -33.737   9.456  1.00  0.90           H  
ATOM   2343 2HD  ARG A 146      12.476 -32.949  10.950  1.00  0.90           H  
ATOM   2344  HE  ARG A 146      15.062 -34.040  10.416  1.00  0.90           H  
ATOM   2345 1HH1 ARG A 146      12.692 -33.595  12.961  1.00  0.90           H  
ATOM   2346 2HH1 ARG A 146      13.907 -33.458  14.233  1.00  0.90           H  
ATOM   2347 1HH2 ARG A 146      16.622 -33.911  12.056  1.00  0.90           H  
ATOM   2348 2HH2 ARG A 146      16.139 -33.655  13.720  1.00  0.90           H  
ATOM   2349  N   SER A 147      10.365 -37.880   9.387  1.00  0.88           N  
ATOM   2350  CA  SER A 147      11.088 -39.118   9.107  1.00  0.88           C  
ATOM   2351  C   SER A 147      12.423 -38.781   8.436  1.00  0.88           C  
ATOM   2352  O   SER A 147      12.492 -37.797   7.700  1.00  0.88           O  
ATOM   2353  CB  SER A 147      10.262 -40.027   8.220  1.00  0.88           C  
ATOM   2354  OG  SER A 147      10.986 -41.167   7.867  1.00  0.88           O  
ATOM   2355  H   SER A 147       9.868 -37.420   8.621  1.00  0.88           H  
ATOM   2356  HA  SER A 147      11.292 -39.630  10.047  1.00  0.88           H  
ATOM   2357 1HB  SER A 147       9.355 -40.316   8.746  1.00  0.88           H  
ATOM   2358 2HB  SER A 147       9.964 -39.486   7.321  1.00  0.88           H  
ATOM   2359  HG  SER A 147      11.849 -40.846   7.579  1.00  0.88           H  
ATOM   2360  N   THR A 148      13.465 -39.578   8.684  1.00  0.86           N  
ATOM   2361  CA  THR A 148      14.747 -39.365   8.001  1.00  0.86           C  
ATOM   2362  C   THR A 148      15.188 -40.628   7.273  1.00  0.86           C  
ATOM   2363  O   THR A 148      15.136 -41.730   7.824  1.00  0.86           O  
ATOM   2364  CB  THR A 148      15.882 -38.949   8.973  1.00  0.86           C  
ATOM   2365  OG1 THR A 148      15.518 -37.746   9.660  1.00  0.86           O  
ATOM   2366  CG2 THR A 148      17.200 -38.675   8.174  1.00  0.86           C  
ATOM   2367  H   THR A 148      13.361 -40.351   9.329  1.00  0.86           H  
ATOM   2368  HA  THR A 148      14.629 -38.580   7.254  1.00  0.86           H  
ATOM   2369  HB  THR A 148      16.056 -39.739   9.701  1.00  0.86           H  
ATOM   2370  HG1 THR A 148      16.285 -37.419  10.142  1.00  0.86           H  
ATOM   2371 1HG2 THR A 148      17.987 -38.369   8.861  1.00  0.86           H  
ATOM   2372 2HG2 THR A 148      17.524 -39.570   7.651  1.00  0.86           H  
ATOM   2373 3HG2 THR A 148      17.028 -37.877   7.446  1.00  0.86           H  
ATOM   2374  N   HIS A 149      15.630 -40.453   6.040  1.00  0.87           N  
ATOM   2375  CA  HIS A 149      16.143 -41.529   5.216  1.00  0.87           C  
ATOM   2376  C   HIS A 149      17.594 -41.273   4.824  1.00  0.87           C  
ATOM   2377  O   HIS A 149      17.938 -40.189   4.338  1.00  0.87           O  
ATOM   2378  CB  HIS A 149      15.272 -41.724   3.966  1.00  0.87           C  
ATOM   2379  CG  HIS A 149      15.812 -42.760   3.061  1.00  0.87           C  
ATOM   2380  ND1 HIS A 149      15.894 -44.092   3.408  1.00  0.87           N  
ATOM   2381  CD2 HIS A 149      16.302 -42.663   1.818  1.00  0.87           C  
ATOM   2382  CE1 HIS A 149      16.456 -44.760   2.410  1.00  0.87           C  
ATOM   2383  NE2 HIS A 149      16.718 -43.911   1.441  1.00  0.87           N  
ATOM   2384  H   HIS A 149      15.614 -39.514   5.653  1.00  0.87           H  
ATOM   2385  HA  HIS A 149      16.123 -42.460   5.780  1.00  0.87           H  
ATOM   2386 1HB  HIS A 149      14.264 -42.005   4.259  1.00  0.87           H  
ATOM   2387 2HB  HIS A 149      15.205 -40.781   3.415  1.00  0.87           H  
ATOM   2388  HD2 HIS A 149      16.372 -41.759   1.237  1.00  0.87           H  
ATOM   2389  HE1 HIS A 149      16.672 -45.827   2.392  1.00  0.87           H  
ATOM   2390  HE2 HIS A 149      17.176 -44.136   0.537  1.00  0.87           H  
ATOM   2391  N   LEU A 150      18.448 -42.265   5.068  1.00  0.92           N  
ATOM   2392  CA  LEU A 150      19.848 -42.121   4.705  1.00  0.92           C  
ATOM   2393  C   LEU A 150      20.066 -42.600   3.291  1.00  0.92           C  
ATOM   2394  O   LEU A 150      19.714 -43.719   2.923  1.00  0.92           O  
ATOM   2395  CB  LEU A 150      20.759 -42.826   5.689  1.00  0.92           C  
ATOM   2396  CG  LEU A 150      20.726 -42.236   7.090  1.00  0.92           C  
ATOM   2397  CD1 LEU A 150      21.658 -43.027   7.990  1.00  0.92           C  
ATOM   2398  CD2 LEU A 150      21.123 -40.751   7.007  1.00  0.92           C  
ATOM   2399  H   LEU A 150      18.115 -43.125   5.481  1.00  0.92           H  
ATOM   2400  HA  LEU A 150      20.103 -41.064   4.737  1.00  0.92           H  
ATOM   2401 1HB  LEU A 150      20.469 -43.872   5.749  1.00  0.92           H  
ATOM   2402 2HB  LEU A 150      21.766 -42.769   5.325  1.00  0.92           H  
ATOM   2403  HG  LEU A 150      19.718 -42.315   7.499  1.00  0.92           H  
ATOM   2404 1HD1 LEU A 150      21.633 -42.611   8.998  1.00  0.92           H  
ATOM   2405 2HD1 LEU A 150      21.339 -44.069   8.020  1.00  0.92           H  
ATOM   2406 3HD1 LEU A 150      22.676 -42.969   7.599  1.00  0.92           H  
ATOM   2407 1HD2 LEU A 150      21.096 -40.305   8.001  1.00  0.92           H  
ATOM   2408 2HD2 LEU A 150      22.126 -40.655   6.597  1.00  0.92           H  
ATOM   2409 3HD2 LEU A 150      20.422 -40.222   6.355  1.00  0.92           H  
ATOM   2410  N   ILE A 151      20.671 -41.712   2.539  1.00  0.99           N  
ATOM   2411  CA  ILE A 151      20.905 -41.773   1.115  1.00  0.99           C  
ATOM   2412  C   ILE A 151      22.173 -42.495   0.692  1.00  0.99           C  
ATOM   2413  O   ILE A 151      23.228 -42.326   1.318  1.00  0.99           O  
ATOM   2414  CB  ILE A 151      20.955 -40.346   0.614  1.00  0.99           C  
ATOM   2415  CG1 ILE A 151      19.695 -39.652   1.029  1.00  0.99           C  
ATOM   2416  CG2 ILE A 151      21.062 -40.369  -0.813  1.00  0.99           C  
ATOM   2417  CD1 ILE A 151      18.566 -40.231   0.488  1.00  0.99           C  
ATOM   2418  H   ILE A 151      20.942 -40.849   3.000  1.00  0.99           H  
ATOM   2419  HA  ILE A 151      20.060 -42.287   0.659  1.00  0.99           H  
ATOM   2420  HB  ILE A 151      21.777 -39.825   1.036  1.00  0.99           H  
ATOM   2421 1HG1 ILE A 151      19.593 -39.736   2.098  1.00  0.99           H  
ATOM   2422 2HG1 ILE A 151      19.726 -38.619   0.768  1.00  0.99           H  
ATOM   2423 1HG2 ILE A 151      21.071 -39.428  -1.124  1.00  0.99           H  
ATOM   2424 2HG2 ILE A 151      21.966 -40.842  -1.118  1.00  0.99           H  
ATOM   2425 3HG2 ILE A 151      20.218 -40.890  -1.249  1.00  0.99           H  
ATOM   2426 1HD1 ILE A 151      17.692 -39.736   0.849  1.00  0.99           H  
ATOM   2427 2HD1 ILE A 151      18.627 -40.146  -0.590  1.00  0.99           H  
ATOM   2428 3HD1 ILE A 151      18.549 -41.271   0.785  1.00  0.99           H  
ATOM   2429  N   GLY A 152      22.067 -43.313  -0.363  1.00  1.08           N  
ATOM   2430  CA  GLY A 152      23.198 -44.043  -0.897  1.00  1.08           C  
ATOM   2431  C   GLY A 152      24.046 -43.144  -1.799  1.00  1.08           C  
ATOM   2432  O   GLY A 152      24.054 -41.914  -1.673  1.00  1.08           O  
ATOM   2433  H   GLY A 152      21.166 -43.407  -0.849  1.00  1.08           H  
ATOM   2434 1HA  GLY A 152      23.805 -44.426  -0.076  1.00  1.08           H  
ATOM   2435 2HA  GLY A 152      22.837 -44.898  -1.465  1.00  1.08           H  
ATOM   2436  N   ASN A 153      24.795 -43.736  -2.704  1.00  1.16           N  
ATOM   2437  CA  ASN A 153      25.712 -42.908  -3.456  1.00  1.16           C  
ATOM   2438  C   ASN A 153      25.076 -42.149  -4.625  1.00  1.16           C  
ATOM   2439  O   ASN A 153      25.037 -42.625  -5.756  1.00  1.16           O  
ATOM   2440  CB  ASN A 153      26.883 -43.745  -3.918  1.00  1.16           C  
ATOM   2441  CG  ASN A 153      27.992 -42.942  -4.527  1.00  1.16           C  
ATOM   2442  OD1 ASN A 153      27.805 -41.831  -5.037  1.00  1.16           O  
ATOM   2443  ND2 ASN A 153      29.182 -43.496  -4.481  1.00  1.16           N  
ATOM   2444  H   ASN A 153      24.761 -44.736  -2.838  1.00  1.16           H  
ATOM   2445  HA  ASN A 153      26.107 -42.151  -2.775  1.00  1.16           H  
ATOM   2446 1HB  ASN A 153      27.282 -44.312  -3.078  1.00  1.16           H  
ATOM   2447 2HB  ASN A 153      26.539 -44.466  -4.659  1.00  1.16           H  
ATOM   2448 1HD2 ASN A 153      29.972 -43.023  -4.869  1.00  1.16           H  
ATOM   2449 2HD2 ASN A 153      29.298 -44.401  -4.067  1.00  1.16           H  
ATOM   2450  N   TRP A 154      24.672 -40.915  -4.343  1.00  1.21           N  
ATOM   2451  CA  TRP A 154      24.094 -39.953  -5.309  1.00  1.21           C  
ATOM   2452  C   TRP A 154      24.867 -39.731  -6.618  1.00  1.21           C  
ATOM   2453  O   TRP A 154      24.329 -39.136  -7.552  1.00  1.21           O  
ATOM   2454  CB  TRP A 154      23.904 -38.586  -4.640  1.00  1.21           C  
ATOM   2455  CG  TRP A 154      22.519 -38.260  -4.108  1.00  1.21           C  
ATOM   2456  CD1 TRP A 154      21.344 -38.480  -4.755  1.00  1.21           C  
ATOM   2457  CD2 TRP A 154      22.162 -37.694  -2.833  1.00  1.21           C  
ATOM   2458  NE1 TRP A 154      20.278 -38.025  -3.995  1.00  1.21           N  
ATOM   2459  CE2 TRP A 154      20.753 -37.545  -2.826  1.00  1.21           C  
ATOM   2460  CE3 TRP A 154      22.895 -37.304  -1.711  1.00  1.21           C  
ATOM   2461  CZ2 TRP A 154      20.074 -37.001  -1.739  1.00  1.21           C  
ATOM   2462  CZ3 TRP A 154      22.210 -36.790  -0.630  1.00  1.21           C  
ATOM   2463  CH2 TRP A 154      20.839 -36.628  -0.641  1.00  1.21           C  
ATOM   2464  H   TRP A 154      24.717 -40.671  -3.355  1.00  1.21           H  
ATOM   2465  HA  TRP A 154      23.107 -40.330  -5.576  1.00  1.21           H  
ATOM   2466 1HB  TRP A 154      24.608 -38.499  -3.812  1.00  1.21           H  
ATOM   2467 2HB  TRP A 154      24.164 -37.819  -5.355  1.00  1.21           H  
ATOM   2468  HD1 TRP A 154      21.274 -38.919  -5.736  1.00  1.21           H  
ATOM   2469  HE1 TRP A 154      19.299 -38.047  -4.239  1.00  1.21           H  
ATOM   2470  HE3 TRP A 154      23.979 -37.410  -1.681  1.00  1.21           H  
ATOM   2471  HZ2 TRP A 154      18.992 -36.880  -1.724  1.00  1.21           H  
ATOM   2472  HZ3 TRP A 154      22.787 -36.498   0.241  1.00  1.21           H  
ATOM   2473  HH2 TRP A 154      20.350 -36.204   0.242  1.00  1.21           H  
ATOM   2474  N   TYR A 155      26.130 -40.145  -6.682  1.00  1.23           N  
ATOM   2475  CA  TYR A 155      26.930 -39.924  -7.877  1.00  1.23           C  
ATOM   2476  C   TYR A 155      26.924 -41.144  -8.820  1.00  1.23           C  
ATOM   2477  O   TYR A 155      27.518 -41.098  -9.907  1.00  1.23           O  
ATOM   2478  CB  TYR A 155      28.355 -39.610  -7.439  1.00  1.23           C  
ATOM   2479  CG  TYR A 155      28.453 -38.356  -6.603  1.00  1.23           C  
ATOM   2480  CD1 TYR A 155      28.139 -38.426  -5.252  1.00  1.23           C  
ATOM   2481  CD2 TYR A 155      28.892 -37.167  -7.147  1.00  1.23           C  
ATOM   2482  CE1 TYR A 155      28.242 -37.316  -4.456  1.00  1.23           C  
ATOM   2483  CE2 TYR A 155      29.007 -36.049  -6.340  1.00  1.23           C  
ATOM   2484  CZ  TYR A 155      28.679 -36.125  -5.002  1.00  1.23           C  
ATOM   2485  OH  TYR A 155      28.784 -35.017  -4.201  1.00  1.23           O  
ATOM   2486  H   TYR A 155      26.545 -40.661  -5.906  1.00  1.23           H  
ATOM   2487  HA  TYR A 155      26.518 -39.073  -8.418  1.00  1.23           H  
ATOM   2488 1HB  TYR A 155      28.763 -40.439  -6.873  1.00  1.23           H  
ATOM   2489 2HB  TYR A 155      28.981 -39.479  -8.320  1.00  1.23           H  
ATOM   2490  HD1 TYR A 155      27.801 -39.365  -4.823  1.00  1.23           H  
ATOM   2491  HD2 TYR A 155      29.152 -37.110  -8.204  1.00  1.23           H  
ATOM   2492  HE1 TYR A 155      27.986 -37.379  -3.399  1.00  1.23           H  
ATOM   2493  HE2 TYR A 155      29.353 -35.106  -6.759  1.00  1.23           H  
ATOM   2494  HH  TYR A 155      29.051 -34.252  -4.728  1.00  1.23           H  
ATOM   2495  N   GLU A 156      26.222 -42.214  -8.425  1.00  1.20           N  
ATOM   2496  CA  GLU A 156      26.100 -43.419  -9.248  1.00  1.20           C  
ATOM   2497  C   GLU A 156      24.717 -43.477  -9.889  1.00  1.20           C  
ATOM   2498  O   GLU A 156      23.708 -43.074  -9.288  1.00  1.20           O  
ATOM   2499  CB  GLU A 156      26.311 -44.686  -8.427  1.00  1.20           C  
ATOM   2500  CG  GLU A 156      27.678 -44.895  -7.835  1.00  1.20           C  
ATOM   2501  CD  GLU A 156      27.759 -46.164  -6.956  1.00  1.20           C  
ATOM   2502  OE1 GLU A 156      26.736 -46.634  -6.457  1.00  1.20           O  
ATOM   2503  OE2 GLU A 156      28.852 -46.653  -6.784  1.00  1.20           O  
ATOM   2504  H   GLU A 156      25.759 -42.198  -7.516  1.00  1.20           H  
ATOM   2505  HA  GLU A 156      26.845 -43.383 -10.041  1.00  1.20           H  
ATOM   2506 1HB  GLU A 156      25.661 -44.643  -7.627  1.00  1.20           H  
ATOM   2507 2HB  GLU A 156      26.048 -45.561  -9.022  1.00  1.20           H  
ATOM   2508 1HG  GLU A 156      28.402 -44.975  -8.643  1.00  1.20           H  
ATOM   2509 2HG  GLU A 156      27.934 -44.022  -7.242  1.00  1.20           H  
ATOM   2510  N   SER A 157      24.658 -44.014 -11.096  1.00  1.14           N  
ATOM   2511  CA  SER A 157      23.386 -44.100 -11.785  1.00  1.14           C  
ATOM   2512  C   SER A 157      22.336 -44.887 -11.022  1.00  1.14           C  
ATOM   2513  O   SER A 157      22.602 -45.975 -10.518  1.00  1.14           O  
ATOM   2514  CB  SER A 157      23.587 -44.740 -13.141  1.00  1.14           C  
ATOM   2515  OG  SER A 157      24.379 -43.929 -13.970  1.00  1.14           O  
ATOM   2516  H   SER A 157      25.501 -44.343 -11.546  1.00  1.14           H  
ATOM   2517  HA  SER A 157      23.018 -43.092 -11.916  1.00  1.14           H  
ATOM   2518 1HB  SER A 157      24.063 -45.709 -13.012  1.00  1.14           H  
ATOM   2519 2HB  SER A 157      22.617 -44.909 -13.611  1.00  1.14           H  
ATOM   2520  HG  SER A 157      23.794 -43.192 -14.239  1.00  1.14           H  
ATOM   2521  N   GLY A 158      21.131 -44.328 -10.966  1.00  1.07           N  
ATOM   2522  CA  GLY A 158      19.970 -44.957 -10.352  1.00  1.07           C  
ATOM   2523  C   GLY A 158      19.826 -44.760  -8.840  1.00  1.07           C  
ATOM   2524  O   GLY A 158      18.800 -45.152  -8.271  1.00  1.07           O  
ATOM   2525  H   GLY A 158      20.997 -43.417 -11.389  1.00  1.07           H  
ATOM   2526 1HA  GLY A 158      19.074 -44.562 -10.838  1.00  1.07           H  
ATOM   2527 2HA  GLY A 158      19.994 -46.023 -10.571  1.00  1.07           H  
ATOM   2528  N   ASN A 159      20.824 -44.177  -8.168  1.00  0.99           N  
ATOM   2529  CA  ASN A 159      20.677 -44.059  -6.721  1.00  0.99           C  
ATOM   2530  C   ASN A 159      19.741 -42.949  -6.271  1.00  0.99           C  
ATOM   2531  O   ASN A 159      19.035 -43.122  -5.280  1.00  0.99           O  
ATOM   2532  CB  ASN A 159      22.014 -43.960  -6.034  1.00  0.99           C  
ATOM   2533  CG  ASN A 159      22.739 -45.298  -6.033  1.00  0.99           C  
ATOM   2534  OD1 ASN A 159      22.140 -46.383  -6.137  1.00  0.99           O  
ATOM   2535  ND2 ASN A 159      24.016 -45.211  -5.918  1.00  0.99           N  
ATOM   2536  H   ASN A 159      21.674 -43.851  -8.638  1.00  0.99           H  
ATOM   2537  HA  ASN A 159      20.230 -44.987  -6.364  1.00  0.99           H  
ATOM   2538 1HB  ASN A 159      22.634 -43.228  -6.558  1.00  0.99           H  
ATOM   2539 2HB  ASN A 159      21.888 -43.613  -5.005  1.00  0.99           H  
ATOM   2540 1HD2 ASN A 159      24.647 -46.011  -5.960  1.00  0.99           H  
ATOM   2541 2HD2 ASN A 159      24.432 -44.294  -5.847  1.00  0.99           H  
ATOM   2542  N   ALA A 160      19.680 -41.810  -6.975  1.00  0.91           N  
ATOM   2543  CA  ALA A 160      18.763 -40.783  -6.484  1.00  0.91           C  
ATOM   2544  C   ALA A 160      17.363 -41.353  -6.520  1.00  0.91           C  
ATOM   2545  O   ALA A 160      16.612 -41.270  -5.551  1.00  0.91           O  
ATOM   2546  CB  ALA A 160      18.821 -39.527  -7.325  1.00  0.91           C  
ATOM   2547  H   ALA A 160      20.237 -41.670  -7.807  1.00  0.91           H  
ATOM   2548  HA  ALA A 160      19.026 -40.550  -5.452  1.00  0.91           H  
ATOM   2549 1HB  ALA A 160      18.120 -38.794  -6.929  1.00  0.91           H  
ATOM   2550 2HB  ALA A 160      19.814 -39.109  -7.332  1.00  0.91           H  
ATOM   2551 3HB  ALA A 160      18.536 -39.780  -8.317  1.00  0.91           H  
ATOM   2552  N   PHE A 161      17.063 -42.040  -7.616  1.00  0.83           N  
ATOM   2553  CA  PHE A 161      15.788 -42.686  -7.820  1.00  0.83           C  
ATOM   2554  C   PHE A 161      15.488 -43.652  -6.703  1.00  0.83           C  
ATOM   2555  O   PHE A 161      14.446 -43.535  -6.064  1.00  0.83           O  
ATOM   2556  CB  PHE A 161      15.816 -43.439  -9.139  1.00  0.83           C  
ATOM   2557  CG  PHE A 161      14.596 -44.217  -9.468  1.00  0.83           C  
ATOM   2558  CD1 PHE A 161      13.532 -43.605 -10.058  1.00  0.83           C  
ATOM   2559  CD2 PHE A 161      14.515 -45.570  -9.189  1.00  0.83           C  
ATOM   2560  CE1 PHE A 161      12.404 -44.309 -10.391  1.00  0.83           C  
ATOM   2561  CE2 PHE A 161      13.383 -46.285  -9.506  1.00  0.83           C  
ATOM   2562  CZ  PHE A 161      12.324 -45.651 -10.114  1.00  0.83           C  
ATOM   2563  H   PHE A 161      17.735 -42.060  -8.383  1.00  0.83           H  
ATOM   2564  HA  PHE A 161      15.003 -41.938  -7.840  1.00  0.83           H  
ATOM   2565 1HB  PHE A 161      15.982 -42.721  -9.945  1.00  0.83           H  
ATOM   2566 2HB  PHE A 161      16.661 -44.118  -9.148  1.00  0.83           H  
ATOM   2567  HD1 PHE A 161      13.595 -42.547 -10.267  1.00  0.83           H  
ATOM   2568  HD2 PHE A 161      15.363 -46.069  -8.712  1.00  0.83           H  
ATOM   2569  HE1 PHE A 161      11.567 -43.795 -10.872  1.00  0.83           H  
ATOM   2570  HE2 PHE A 161      13.329 -47.350  -9.281  1.00  0.83           H  
ATOM   2571  HZ  PHE A 161      11.427 -46.209 -10.373  1.00  0.83           H  
ATOM   2572  N   GLN A 162      16.413 -44.573  -6.413  1.00  0.78           N  
ATOM   2573  CA  GLN A 162      16.139 -45.572  -5.389  1.00  0.78           C  
ATOM   2574  C   GLN A 162      15.905 -44.944  -4.024  1.00  0.78           C  
ATOM   2575  O   GLN A 162      15.048 -45.401  -3.268  1.00  0.78           O  
ATOM   2576  CB  GLN A 162      17.279 -46.580  -5.291  1.00  0.78           C  
ATOM   2577  CG  GLN A 162      16.988 -47.762  -4.358  1.00  0.78           C  
ATOM   2578  CD  GLN A 162      15.827 -48.644  -4.859  1.00  0.78           C  
ATOM   2579  OE1 GLN A 162      15.821 -49.072  -6.018  1.00  0.78           O  
ATOM   2580  NE2 GLN A 162      14.862 -48.932  -3.992  1.00  0.78           N  
ATOM   2581  H   GLN A 162      17.286 -44.620  -6.943  1.00  0.78           H  
ATOM   2582  HA  GLN A 162      15.233 -46.105  -5.672  1.00  0.78           H  
ATOM   2583 1HB  GLN A 162      17.513 -46.963  -6.286  1.00  0.78           H  
ATOM   2584 2HB  GLN A 162      18.173 -46.068  -4.921  1.00  0.78           H  
ATOM   2585 1HG  GLN A 162      17.883 -48.378  -4.285  1.00  0.78           H  
ATOM   2586 2HG  GLN A 162      16.720 -47.369  -3.373  1.00  0.78           H  
ATOM   2587 1HE2 GLN A 162      14.092 -49.508  -4.268  1.00  0.78           H  
ATOM   2588 2HE2 GLN A 162      14.898 -48.580  -3.047  1.00  0.78           H  
ATOM   2589  N   ASP A 163      16.606 -43.865  -3.714  1.00  0.73           N  
ATOM   2590  CA  ASP A 163      16.399 -43.250  -2.416  1.00  0.73           C  
ATOM   2591  C   ASP A 163      15.140 -42.412  -2.364  1.00  0.73           C  
ATOM   2592  O   ASP A 163      14.474 -42.357  -1.326  1.00  0.73           O  
ATOM   2593  CB  ASP A 163      17.607 -42.467  -1.995  1.00  0.73           C  
ATOM   2594  CG  ASP A 163      18.735 -43.401  -1.588  1.00  0.73           C  
ATOM   2595  OD1 ASP A 163      18.483 -44.232  -0.744  1.00  0.73           O  
ATOM   2596  OD2 ASP A 163      19.836 -43.280  -2.056  1.00  0.73           O  
ATOM   2597  H   ASP A 163      17.310 -43.497  -4.359  1.00  0.73           H  
ATOM   2598  HA  ASP A 163      16.282 -44.050  -1.690  1.00  0.73           H  
ATOM   2599 1HB  ASP A 163      17.938 -41.822  -2.816  1.00  0.73           H  
ATOM   2600 2HB  ASP A 163      17.318 -41.858  -1.179  1.00  0.73           H  
ATOM   2601  N   VAL A 164      14.762 -41.803  -3.475  1.00  0.70           N  
ATOM   2602  CA  VAL A 164      13.503 -41.091  -3.502  1.00  0.70           C  
ATOM   2603  C   VAL A 164      12.394 -42.132  -3.334  1.00  0.70           C  
ATOM   2604  O   VAL A 164      11.425 -41.886  -2.616  1.00  0.70           O  
ATOM   2605  CB  VAL A 164      13.332 -40.260  -4.767  1.00  0.70           C  
ATOM   2606  CG1 VAL A 164      11.913 -39.690  -4.823  1.00  0.70           C  
ATOM   2607  CG2 VAL A 164      14.337 -39.118  -4.753  1.00  0.70           C  
ATOM   2608  H   VAL A 164      15.350 -41.831  -4.309  1.00  0.70           H  
ATOM   2609  HA  VAL A 164      13.469 -40.407  -2.655  1.00  0.70           H  
ATOM   2610  HB  VAL A 164      13.502 -40.895  -5.638  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 164      11.800 -39.108  -5.718  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 164      11.190 -40.505  -4.829  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 164      11.738 -39.056  -3.954  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 164      14.235 -38.538  -5.650  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 164      14.151 -38.489  -3.883  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 164      15.336 -39.502  -4.697  1.00  0.70           H  
ATOM   2617  N   VAL A 165      12.545 -43.311  -3.974  1.00  0.67           N  
ATOM   2618  CA  VAL A 165      11.565 -44.384  -3.819  1.00  0.67           C  
ATOM   2619  C   VAL A 165      11.453 -44.795  -2.360  1.00  0.67           C  
ATOM   2620  O   VAL A 165      10.344 -44.920  -1.843  1.00  0.67           O  
ATOM   2621  CB  VAL A 165      11.945 -45.672  -4.599  1.00  0.67           C  
ATOM   2622  CG1 VAL A 165      11.018 -46.783  -4.185  1.00  0.67           C  
ATOM   2623  CG2 VAL A 165      11.829 -45.483  -6.076  1.00  0.67           C  
ATOM   2624  H   VAL A 165      13.352 -43.454  -4.581  1.00  0.67           H  
ATOM   2625  HA  VAL A 165      10.598 -44.026  -4.169  1.00  0.67           H  
ATOM   2626  HB  VAL A 165      12.953 -45.960  -4.345  1.00  0.67           H  
ATOM   2627 1HG1 VAL A 165      11.290 -47.696  -4.712  1.00  0.67           H  
ATOM   2628 2HG1 VAL A 165      11.106 -46.948  -3.111  1.00  0.67           H  
ATOM   2629 3HG1 VAL A 165       9.991 -46.513  -4.428  1.00  0.67           H  
ATOM   2630 1HG2 VAL A 165      12.096 -46.408  -6.584  1.00  0.67           H  
ATOM   2631 2HG2 VAL A 165      10.814 -45.221  -6.314  1.00  0.67           H  
ATOM   2632 3HG2 VAL A 165      12.480 -44.717  -6.392  1.00  0.67           H  
ATOM   2633  N   GLU A 166      12.581 -44.985  -1.673  1.00  0.66           N  
ATOM   2634  CA  GLU A 166      12.491 -45.378  -0.274  1.00  0.66           C  
ATOM   2635  C   GLU A 166      11.858 -44.273   0.574  1.00  0.66           C  
ATOM   2636  O   GLU A 166      11.031 -44.557   1.447  1.00  0.66           O  
ATOM   2637  CB  GLU A 166      13.874 -45.735   0.259  1.00  0.66           C  
ATOM   2638  CG  GLU A 166      14.478 -47.038  -0.314  1.00  0.66           C  
ATOM   2639  CD  GLU A 166      13.743 -48.298   0.081  1.00  0.66           C  
ATOM   2640  OE1 GLU A 166      13.544 -48.507   1.254  1.00  0.66           O  
ATOM   2641  OE2 GLU A 166      13.389 -49.057  -0.797  1.00  0.66           O  
ATOM   2642  H   GLU A 166      13.489 -44.893  -2.133  1.00  0.66           H  
ATOM   2643  HA  GLU A 166      11.860 -46.262  -0.209  1.00  0.66           H  
ATOM   2644 1HB  GLU A 166      14.556 -44.926   0.012  1.00  0.66           H  
ATOM   2645 2HB  GLU A 166      13.837 -45.817   1.345  1.00  0.66           H  
ATOM   2646 1HG  GLU A 166      14.471 -46.968  -1.398  1.00  0.66           H  
ATOM   2647 2HG  GLU A 166      15.517 -47.108   0.005  1.00  0.66           H  
ATOM   2648  N   ALA A 167      12.190 -43.009   0.288  1.00  0.65           N  
ATOM   2649  CA  ALA A 167      11.597 -41.899   1.024  1.00  0.65           C  
ATOM   2650  C   ALA A 167      10.084 -41.882   0.802  1.00  0.65           C  
ATOM   2651  O   ALA A 167       9.300 -41.686   1.738  1.00  0.65           O  
ATOM   2652  CB  ALA A 167      12.227 -40.592   0.579  1.00  0.65           C  
ATOM   2653  H   ALA A 167      12.887 -42.818  -0.430  1.00  0.65           H  
ATOM   2654  HA  ALA A 167      11.784 -42.050   2.086  1.00  0.65           H  
ATOM   2655 1HB  ALA A 167      11.795 -39.764   1.132  1.00  0.65           H  
ATOM   2656 2HB  ALA A 167      13.303 -40.631   0.759  1.00  0.65           H  
ATOM   2657 3HB  ALA A 167      12.047 -40.450  -0.481  1.00  0.65           H  
ATOM   2658  N   ARG A 168       9.677 -42.144  -0.444  1.00  0.66           N  
ATOM   2659  CA  ARG A 168       8.275 -42.209  -0.809  1.00  0.66           C  
ATOM   2660  C   ARG A 168       7.585 -43.356  -0.111  1.00  0.66           C  
ATOM   2661  O   ARG A 168       6.478 -43.191   0.407  1.00  0.66           O  
ATOM   2662  CB  ARG A 168       8.120 -42.362  -2.314  1.00  0.66           C  
ATOM   2663  CG  ARG A 168       6.708 -42.585  -2.792  1.00  0.66           C  
ATOM   2664  CD  ARG A 168       5.823 -41.463  -2.532  1.00  0.66           C  
ATOM   2665  NE  ARG A 168       4.458 -41.787  -2.921  1.00  0.66           N  
ATOM   2666  CZ  ARG A 168       3.945 -41.608  -4.149  1.00  0.66           C  
ATOM   2667  NH1 ARG A 168       4.701 -41.119  -5.104  1.00  0.66           N  
ATOM   2668  NH2 ARG A 168       2.682 -41.923  -4.385  1.00  0.66           N  
ATOM   2669  H   ARG A 168      10.370 -42.282  -1.175  1.00  0.66           H  
ATOM   2670  HA  ARG A 168       7.796 -41.279  -0.505  1.00  0.66           H  
ATOM   2671 1HB  ARG A 168       8.515 -41.481  -2.816  1.00  0.66           H  
ATOM   2672 2HB  ARG A 168       8.706 -43.208  -2.650  1.00  0.66           H  
ATOM   2673 1HG  ARG A 168       6.724 -42.761  -3.867  1.00  0.66           H  
ATOM   2674 2HG  ARG A 168       6.299 -43.466  -2.290  1.00  0.66           H  
ATOM   2675 1HD  ARG A 168       5.830 -41.223  -1.466  1.00  0.66           H  
ATOM   2676 2HD  ARG A 168       6.148 -40.594  -3.105  1.00  0.66           H  
ATOM   2677  HE  ARG A 168       3.847 -42.164  -2.207  1.00  0.66           H  
ATOM   2678 1HH1 ARG A 168       5.668 -40.882  -4.909  1.00  0.66           H  
ATOM   2679 2HH1 ARG A 168       4.330 -40.979  -6.036  1.00  0.66           H  
ATOM   2680 1HH2 ARG A 168       2.102 -42.294  -3.641  1.00  0.66           H  
ATOM   2681 2HH2 ARG A 168       2.295 -41.785  -5.309  1.00  0.66           H  
ATOM   2682  N   ASN A 169       8.241 -44.517  -0.061  1.00  0.67           N  
ATOM   2683  CA  ASN A 169       7.644 -45.658   0.596  1.00  0.67           C  
ATOM   2684  C   ASN A 169       7.428 -45.367   2.071  1.00  0.67           C  
ATOM   2685  O   ASN A 169       6.386 -45.721   2.611  1.00  0.67           O  
ATOM   2686  CB  ASN A 169       8.472 -46.914   0.399  1.00  0.67           C  
ATOM   2687  CG  ASN A 169       8.364 -47.488  -1.009  1.00  0.67           C  
ATOM   2688  OD1 ASN A 169       7.449 -47.158  -1.776  1.00  0.67           O  
ATOM   2689  ND2 ASN A 169       9.268 -48.373  -1.343  1.00  0.67           N  
ATOM   2690  H   ASN A 169       9.148 -44.609  -0.510  1.00  0.67           H  
ATOM   2691  HA  ASN A 169       6.662 -45.833   0.155  1.00  0.67           H  
ATOM   2692 1HB  ASN A 169       9.519 -46.686   0.603  1.00  0.67           H  
ATOM   2693 2HB  ASN A 169       8.157 -47.671   1.118  1.00  0.67           H  
ATOM   2694 1HD2 ASN A 169       9.231 -48.813  -2.242  1.00  0.67           H  
ATOM   2695 2HD2 ASN A 169       9.983 -48.627  -0.689  1.00  0.67           H  
ATOM   2696  N   LYS A 170       8.359 -44.654   2.719  1.00  0.70           N  
ATOM   2697  CA  LYS A 170       8.165 -44.348   4.135  1.00  0.70           C  
ATOM   2698  C   LYS A 170       6.953 -43.448   4.311  1.00  0.70           C  
ATOM   2699  O   LYS A 170       6.112 -43.658   5.192  1.00  0.70           O  
ATOM   2700  CB  LYS A 170       9.402 -43.652   4.709  1.00  0.70           C  
ATOM   2701  CG  LYS A 170      10.617 -44.550   4.871  1.00  0.70           C  
ATOM   2702  CD  LYS A 170      11.797 -43.782   5.445  1.00  0.70           C  
ATOM   2703  CE  LYS A 170      13.025 -44.658   5.554  1.00  0.70           C  
ATOM   2704  NZ  LYS A 170      12.819 -45.786   6.511  1.00  0.70           N  
ATOM   2705  H   LYS A 170       9.218 -44.377   2.240  1.00  0.70           H  
ATOM   2706  HA  LYS A 170       7.987 -45.279   4.676  1.00  0.70           H  
ATOM   2707 1HB  LYS A 170       9.689 -42.829   4.051  1.00  0.70           H  
ATOM   2708 2HB  LYS A 170       9.164 -43.222   5.681  1.00  0.70           H  
ATOM   2709 1HG  LYS A 170      10.367 -45.376   5.537  1.00  0.70           H  
ATOM   2710 2HG  LYS A 170      10.897 -44.962   3.905  1.00  0.70           H  
ATOM   2711 1HD  LYS A 170      12.022 -42.934   4.797  1.00  0.70           H  
ATOM   2712 2HD  LYS A 170      11.544 -43.401   6.433  1.00  0.70           H  
ATOM   2713 1HE  LYS A 170      13.264 -45.063   4.568  1.00  0.70           H  
ATOM   2714 2HE  LYS A 170      13.865 -44.051   5.898  1.00  0.70           H  
ATOM   2715 1HZ  LYS A 170      13.660 -46.342   6.558  1.00  0.70           H  
ATOM   2716 2HZ  LYS A 170      12.609 -45.411   7.427  1.00  0.70           H  
ATOM   2717 3HZ  LYS A 170      12.047 -46.361   6.194  1.00  0.70           H  
ATOM   2718  N   LEU A 171       6.818 -42.469   3.428  1.00  0.73           N  
ATOM   2719  CA  LEU A 171       5.686 -41.574   3.523  1.00  0.73           C  
ATOM   2720  C   LEU A 171       4.381 -42.348   3.292  1.00  0.73           C  
ATOM   2721  O   LEU A 171       3.405 -42.156   4.025  1.00  0.73           O  
ATOM   2722  CB  LEU A 171       5.912 -40.400   2.558  1.00  0.73           C  
ATOM   2723  CG  LEU A 171       7.071 -39.465   3.029  1.00  0.73           C  
ATOM   2724  CD1 LEU A 171       7.470 -38.454   1.981  1.00  0.73           C  
ATOM   2725  CD2 LEU A 171       6.607 -38.733   4.254  1.00  0.73           C  
ATOM   2726  H   LEU A 171       7.532 -42.322   2.711  1.00  0.73           H  
ATOM   2727  HA  LEU A 171       5.654 -41.165   4.524  1.00  0.73           H  
ATOM   2728 1HB  LEU A 171       6.147 -40.785   1.565  1.00  0.73           H  
ATOM   2729 2HB  LEU A 171       5.007 -39.823   2.512  1.00  0.73           H  
ATOM   2730  HG  LEU A 171       7.939 -40.080   3.255  1.00  0.73           H  
ATOM   2731 1HD1 LEU A 171       8.280 -37.845   2.358  1.00  0.73           H  
ATOM   2732 2HD1 LEU A 171       7.789 -38.981   1.100  1.00  0.73           H  
ATOM   2733 3HD1 LEU A 171       6.662 -37.815   1.745  1.00  0.73           H  
ATOM   2734 1HD2 LEU A 171       7.396 -38.092   4.623  1.00  0.73           H  
ATOM   2735 2HD2 LEU A 171       5.740 -38.130   3.999  1.00  0.73           H  
ATOM   2736 3HD2 LEU A 171       6.337 -39.437   5.017  1.00  0.73           H  
ATOM   2737  N   LEU A 172       4.397 -43.307   2.367  1.00  0.78           N  
ATOM   2738  CA  LEU A 172       3.217 -44.122   2.106  1.00  0.78           C  
ATOM   2739  C   LEU A 172       2.894 -45.037   3.301  1.00  0.78           C  
ATOM   2740  O   LEU A 172       1.731 -45.179   3.679  1.00  0.78           O  
ATOM   2741  CB  LEU A 172       3.393 -44.937   0.829  1.00  0.78           C  
ATOM   2742  CG  LEU A 172       2.173 -45.741   0.420  1.00  0.78           C  
ATOM   2743  CD1 LEU A 172       0.988 -44.777   0.236  1.00  0.78           C  
ATOM   2744  CD2 LEU A 172       2.478 -46.483  -0.874  1.00  0.78           C  
ATOM   2745  H   LEU A 172       5.229 -43.436   1.794  1.00  0.78           H  
ATOM   2746  HA  LEU A 172       2.373 -43.456   1.955  1.00  0.78           H  
ATOM   2747 1HB  LEU A 172       3.659 -44.263   0.016  1.00  0.78           H  
ATOM   2748 2HB  LEU A 172       4.218 -45.633   0.981  1.00  0.78           H  
ATOM   2749  HG  LEU A 172       1.919 -46.455   1.203  1.00  0.78           H  
ATOM   2750 1HD1 LEU A 172       0.102 -45.340  -0.056  1.00  0.78           H  
ATOM   2751 2HD1 LEU A 172       0.788 -44.250   1.173  1.00  0.78           H  
ATOM   2752 3HD1 LEU A 172       1.222 -44.047  -0.538  1.00  0.78           H  
ATOM   2753 1HD2 LEU A 172       1.604 -47.060  -1.179  1.00  0.78           H  
ATOM   2754 2HD2 LEU A 172       2.730 -45.764  -1.654  1.00  0.78           H  
ATOM   2755 3HD2 LEU A 172       3.322 -47.156  -0.714  1.00  0.78           H  
ATOM   2756  N   GLU A 173       3.918 -45.637   3.929  1.00  0.82           N  
ATOM   2757  CA  GLU A 173       3.705 -46.522   5.087  1.00  0.82           C  
ATOM   2758  C   GLU A 173       3.035 -45.753   6.223  1.00  0.82           C  
ATOM   2759  O   GLU A 173       2.203 -46.299   6.954  1.00  0.82           O  
ATOM   2760  CB  GLU A 173       5.031 -47.131   5.582  1.00  0.82           C  
ATOM   2761  CG  GLU A 173       5.627 -48.222   4.670  1.00  0.82           C  
ATOM   2762  CD  GLU A 173       6.984 -48.726   5.137  1.00  0.82           C  
ATOM   2763  OE1 GLU A 173       7.531 -48.168   6.062  1.00  0.82           O  
ATOM   2764  OE2 GLU A 173       7.467 -49.677   4.565  1.00  0.82           O  
ATOM   2765  H   GLU A 173       4.860 -45.502   3.576  1.00  0.82           H  
ATOM   2766  HA  GLU A 173       3.049 -47.332   4.787  1.00  0.82           H  
ATOM   2767 1HB  GLU A 173       5.774 -46.339   5.677  1.00  0.82           H  
ATOM   2768 2HB  GLU A 173       4.883 -47.560   6.572  1.00  0.82           H  
ATOM   2769 1HG  GLU A 173       4.936 -49.063   4.649  1.00  0.82           H  
ATOM   2770 2HG  GLU A 173       5.710 -47.843   3.660  1.00  0.82           H  
ATOM   2771  N   MET A 174       3.350 -44.465   6.328  1.00  0.84           N  
ATOM   2772  CA  MET A 174       2.779 -43.564   7.322  1.00  0.84           C  
ATOM   2773  C   MET A 174       1.411 -42.993   6.888  1.00  0.84           C  
ATOM   2774  O   MET A 174       0.856 -42.124   7.567  1.00  0.84           O  
ATOM   2775  CB  MET A 174       3.777 -42.461   7.645  1.00  0.84           C  
ATOM   2776  CG  MET A 174       5.037 -42.970   8.373  1.00  0.84           C  
ATOM   2777  SD  MET A 174       6.117 -41.640   8.912  1.00  0.84           S  
ATOM   2778  CE  MET A 174       6.693 -41.124   7.330  1.00  0.84           C  
ATOM   2779  H   MET A 174       4.077 -44.099   5.706  1.00  0.84           H  
ATOM   2780  HA  MET A 174       2.612 -44.136   8.233  1.00  0.84           H  
ATOM   2781 1HB  MET A 174       4.108 -41.998   6.713  1.00  0.84           H  
ATOM   2782 2HB  MET A 174       3.302 -41.691   8.251  1.00  0.84           H  
ATOM   2783 1HG  MET A 174       4.744 -43.554   9.242  1.00  0.84           H  
ATOM   2784 2HG  MET A 174       5.599 -43.620   7.701  1.00  0.84           H  
ATOM   2785 1HE  MET A 174       7.358 -40.273   7.433  1.00  0.84           H  
ATOM   2786 2HE  MET A 174       7.212 -41.943   6.843  1.00  0.84           H  
ATOM   2787 3HE  MET A 174       5.834 -40.836   6.742  1.00  0.84           H  
ATOM   2788  N   LYS A 175       0.865 -43.538   5.785  1.00  0.83           N  
ATOM   2789  CA  LYS A 175      -0.419 -43.216   5.154  1.00  0.83           C  
ATOM   2790  C   LYS A 175      -0.503 -41.873   4.434  1.00  0.83           C  
ATOM   2791  O   LYS A 175      -1.579 -41.272   4.346  1.00  0.83           O  
ATOM   2792  CB  LYS A 175      -1.540 -43.281   6.197  1.00  0.83           C  
ATOM   2793  CG  LYS A 175      -1.715 -44.644   6.865  1.00  0.83           C  
ATOM   2794  CD  LYS A 175      -2.778 -44.558   7.933  1.00  0.83           C  
ATOM   2795  CE  LYS A 175      -3.128 -45.904   8.536  1.00  0.83           C  
ATOM   2796  NZ  LYS A 175      -1.995 -46.547   9.300  1.00  0.83           N  
ATOM   2797  H   LYS A 175       1.396 -44.252   5.297  1.00  0.83           H  
ATOM   2798  HA  LYS A 175      -0.606 -43.987   4.405  1.00  0.83           H  
ATOM   2799 1HB  LYS A 175      -1.406 -42.527   6.962  1.00  0.83           H  
ATOM   2800 2HB  LYS A 175      -2.482 -43.054   5.702  1.00  0.83           H  
ATOM   2801 1HG  LYS A 175      -2.008 -45.383   6.119  1.00  0.83           H  
ATOM   2802 2HG  LYS A 175      -0.775 -44.963   7.316  1.00  0.83           H  
ATOM   2803 1HD  LYS A 175      -2.428 -43.903   8.734  1.00  0.83           H  
ATOM   2804 2HD  LYS A 175      -3.686 -44.123   7.514  1.00  0.83           H  
ATOM   2805 1HE  LYS A 175      -3.944 -45.735   9.210  1.00  0.83           H  
ATOM   2806 2HE  LYS A 175      -3.453 -46.581   7.749  1.00  0.83           H  
ATOM   2807 1HZ  LYS A 175      -2.329 -47.454   9.715  1.00  0.83           H  
ATOM   2808 2HZ  LYS A 175      -1.219 -46.725   8.684  1.00  0.83           H  
ATOM   2809 3HZ  LYS A 175      -1.702 -45.935  10.045  1.00  0.83           H  
ATOM   2810  N   HIS A 176       0.601 -41.452   3.831  1.00  0.81           N  
ATOM   2811  CA  HIS A 176       0.607 -40.271   2.988  1.00  0.81           C  
ATOM   2812  C   HIS A 176       0.588 -40.676   1.519  1.00  0.81           C  
ATOM   2813  O   HIS A 176       1.511 -41.312   1.018  1.00  0.81           O  
ATOM   2814  CB  HIS A 176       1.798 -39.381   3.326  1.00  0.81           C  
ATOM   2815  CG  HIS A 176       1.685 -38.824   4.666  1.00  0.81           C  
ATOM   2816  ND1 HIS A 176       0.875 -37.749   4.940  1.00  0.81           N  
ATOM   2817  CD2 HIS A 176       2.244 -39.197   5.845  1.00  0.81           C  
ATOM   2818  CE1 HIS A 176       0.929 -37.488   6.245  1.00  0.81           C  
ATOM   2819  NE2 HIS A 176       1.758 -38.348   6.811  1.00  0.81           N  
ATOM   2820  H   HIS A 176       1.478 -41.959   3.953  1.00  0.81           H  
ATOM   2821  HA  HIS A 176      -0.293 -39.687   3.175  1.00  0.81           H  
ATOM   2822 1HB  HIS A 176       2.709 -39.946   3.271  1.00  0.81           H  
ATOM   2823 2HB  HIS A 176       1.881 -38.580   2.611  1.00  0.81           H  
ATOM   2824  HD2 HIS A 176       2.941 -40.020   5.996  1.00  0.81           H  
ATOM   2825  HE1 HIS A 176       0.390 -36.693   6.761  1.00  0.81           H  
ATOM   2826  HE2 HIS A 176       2.002 -38.377   7.809  1.00  0.81           H  
ATOM   2827  N   ASN A 177      -0.487 -40.319   0.824  1.00  0.76           N  
ATOM   2828  CA  ASN A 177      -0.653 -40.721  -0.569  1.00  0.76           C  
ATOM   2829  C   ASN A 177      -0.324 -39.617  -1.575  1.00  0.76           C  
ATOM   2830  O   ASN A 177      -0.555 -39.768  -2.775  1.00  0.76           O  
ATOM   2831  CB  ASN A 177      -2.062 -41.222  -0.772  1.00  0.76           C  
ATOM   2832  CG  ASN A 177      -2.309 -42.523  -0.047  1.00  0.76           C  
ATOM   2833  OD1 ASN A 177      -1.905 -43.592  -0.515  1.00  0.76           O  
ATOM   2834  ND2 ASN A 177      -2.956 -42.450   1.091  1.00  0.76           N  
ATOM   2835  H   ASN A 177      -1.219 -39.789   1.280  1.00  0.76           H  
ATOM   2836  HA  ASN A 177       0.033 -41.546  -0.770  1.00  0.76           H  
ATOM   2837 1HB  ASN A 177      -2.769 -40.474  -0.408  1.00  0.76           H  
ATOM   2838 2HB  ASN A 177      -2.251 -41.364  -1.835  1.00  0.76           H  
ATOM   2839 1HD2 ASN A 177      -3.143 -43.280   1.615  1.00  0.76           H  
ATOM   2840 2HD2 ASN A 177      -3.262 -41.563   1.439  1.00  0.76           H  
ATOM   2841  N   GLY A 178       0.259 -38.534  -1.094  1.00  0.71           N  
ATOM   2842  CA  GLY A 178       0.659 -37.440  -1.967  1.00  0.71           C  
ATOM   2843  C   GLY A 178      -0.490 -36.507  -2.294  1.00  0.71           C  
ATOM   2844  O   GLY A 178      -1.568 -36.619  -1.706  1.00  0.71           O  
ATOM   2845  H   GLY A 178       0.436 -38.468  -0.104  1.00  0.71           H  
ATOM   2846 1HA  GLY A 178       1.453 -36.883  -1.468  1.00  0.71           H  
ATOM   2847 2HA  GLY A 178       1.075 -37.849  -2.885  1.00  0.71           H  
ATOM   2848  N   PRO A 179      -0.282 -35.594  -3.255  1.00  0.67           N  
ATOM   2849  CA  PRO A 179       0.887 -35.346  -4.110  1.00  0.67           C  
ATOM   2850  C   PRO A 179       2.163 -35.048  -3.335  1.00  0.67           C  
ATOM   2851  O   PRO A 179       2.110 -34.417  -2.285  1.00  0.67           O  
ATOM   2852  CB  PRO A 179       0.441 -34.102  -4.894  1.00  0.67           C  
ATOM   2853  CG  PRO A 179      -1.065 -34.155  -4.879  1.00  0.67           C  
ATOM   2854  CD  PRO A 179      -1.404 -34.703  -3.519  1.00  0.67           C  
ATOM   2855  HA  PRO A 179       1.034 -36.200  -4.788  1.00  0.67           H  
ATOM   2856 1HB  PRO A 179       0.836 -33.195  -4.408  1.00  0.67           H  
ATOM   2857 2HB  PRO A 179       0.870 -34.102  -5.902  1.00  0.67           H  
ATOM   2858 1HG  PRO A 179      -1.469 -33.144  -5.040  1.00  0.67           H  
ATOM   2859 2HG  PRO A 179      -1.431 -34.783  -5.704  1.00  0.67           H  
ATOM   2860 1HD  PRO A 179      -1.424 -33.896  -2.763  1.00  0.67           H  
ATOM   2861 2HD  PRO A 179      -2.345 -35.271  -3.543  1.00  0.67           H  
ATOM   2862  N   PHE A 180       3.303 -35.500  -3.851  1.00  0.64           N  
ATOM   2863  CA  PHE A 180       4.564 -35.221  -3.173  1.00  0.64           C  
ATOM   2864  C   PHE A 180       5.461 -34.306  -3.970  1.00  0.64           C  
ATOM   2865  O   PHE A 180       5.466 -34.373  -5.198  1.00  0.64           O  
ATOM   2866  CB  PHE A 180       5.360 -36.496  -2.890  1.00  0.64           C  
ATOM   2867  CG  PHE A 180       4.738 -37.400  -1.922  1.00  0.64           C  
ATOM   2868  CD1 PHE A 180       3.922 -38.418  -2.313  1.00  0.64           C  
ATOM   2869  CD2 PHE A 180       4.959 -37.219  -0.597  1.00  0.64           C  
ATOM   2870  CE1 PHE A 180       3.351 -39.240  -1.366  1.00  0.64           C  
ATOM   2871  CE2 PHE A 180       4.379 -38.024   0.328  1.00  0.64           C  
ATOM   2872  CZ  PHE A 180       3.588 -39.031  -0.053  1.00  0.64           C  
ATOM   2873  H   PHE A 180       3.296 -36.024  -4.709  1.00  0.64           H  
ATOM   2874  HA  PHE A 180       4.335 -34.738  -2.234  1.00  0.64           H  
ATOM   2875 1HB  PHE A 180       5.539 -37.040  -3.816  1.00  0.64           H  
ATOM   2876 2HB  PHE A 180       6.320 -36.201  -2.490  1.00  0.64           H  
ATOM   2877  HD1 PHE A 180       3.729 -38.579  -3.375  1.00  0.64           H  
ATOM   2878  HD2 PHE A 180       5.607 -36.413  -0.284  1.00  0.64           H  
ATOM   2879  HE1 PHE A 180       2.700 -40.059  -1.667  1.00  0.64           H  
ATOM   2880  HE2 PHE A 180       4.554 -37.857   1.382  1.00  0.64           H  
ATOM   2881  HZ  PHE A 180       3.147 -39.669   0.688  1.00  0.64           H  
ATOM   2882  N   ALA A 181       6.265 -33.513  -3.261  1.00  0.63           N  
ATOM   2883  CA  ALA A 181       7.284 -32.664  -3.876  1.00  0.63           C  
ATOM   2884  C   ALA A 181       8.648 -33.003  -3.333  1.00  0.63           C  
ATOM   2885  O   ALA A 181       8.804 -33.179  -2.124  1.00  0.63           O  
ATOM   2886  CB  ALA A 181       7.010 -31.205  -3.585  1.00  0.63           C  
ATOM   2887  H   ALA A 181       6.143 -33.510  -2.249  1.00  0.63           H  
ATOM   2888  HA  ALA A 181       7.288 -32.837  -4.953  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181       7.780 -30.601  -4.042  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181       6.039 -30.930  -3.991  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181       7.015 -31.037  -2.511  1.00  0.63           H  
ATOM   2892  N   LEU A 182       9.648 -33.052  -4.207  1.00  0.63           N  
ATOM   2893  CA  LEU A 182      11.008 -33.326  -3.761  1.00  0.63           C  
ATOM   2894  C   LEU A 182      11.786 -32.046  -3.897  1.00  0.63           C  
ATOM   2895  O   LEU A 182      11.752 -31.424  -4.958  1.00  0.63           O  
ATOM   2896  CB  LEU A 182      11.659 -34.415  -4.603  1.00  0.63           C  
ATOM   2897  CG  LEU A 182      13.065 -34.829  -4.238  1.00  0.63           C  
ATOM   2898  CD1 LEU A 182      13.055 -35.540  -2.896  1.00  0.63           C  
ATOM   2899  CD2 LEU A 182      13.599 -35.707  -5.301  1.00  0.63           C  
ATOM   2900  H   LEU A 182       9.469 -32.904  -5.205  1.00  0.63           H  
ATOM   2901  HA  LEU A 182      11.000 -33.630  -2.720  1.00  0.63           H  
ATOM   2902 1HB  LEU A 182      11.044 -35.292  -4.528  1.00  0.63           H  
ATOM   2903 2HB  LEU A 182      11.663 -34.087  -5.631  1.00  0.63           H  
ATOM   2904  HG  LEU A 182      13.683 -33.952  -4.140  1.00  0.63           H  
ATOM   2905 1HD1 LEU A 182      14.060 -35.827  -2.624  1.00  0.63           H  
ATOM   2906 2HD1 LEU A 182      12.657 -34.877  -2.143  1.00  0.63           H  
ATOM   2907 3HD1 LEU A 182      12.436 -36.427  -2.961  1.00  0.63           H  
ATOM   2908 1HD2 LEU A 182      14.611 -36.013  -5.050  1.00  0.63           H  
ATOM   2909 2HD2 LEU A 182      12.960 -36.579  -5.389  1.00  0.63           H  
ATOM   2910 3HD2 LEU A 182      13.611 -35.168  -6.236  1.00  0.63           H  
ATOM   2911  N   VAL A 183      12.417 -31.616  -2.824  1.00  0.65           N  
ATOM   2912  CA  VAL A 183      13.131 -30.368  -2.862  1.00  0.65           C  
ATOM   2913  C   VAL A 183      14.578 -30.614  -2.473  1.00  0.65           C  
ATOM   2914  O   VAL A 183      14.864 -31.088  -1.367  1.00  0.65           O  
ATOM   2915  CB  VAL A 183      12.485 -29.411  -1.888  1.00  0.65           C  
ATOM   2916  CG1 VAL A 183      13.172 -28.123  -2.011  1.00  0.65           C  
ATOM   2917  CG2 VAL A 183      10.973 -29.368  -2.126  1.00  0.65           C  
ATOM   2918  H   VAL A 183      12.389 -32.164  -1.973  1.00  0.65           H  
ATOM   2919  HA  VAL A 183      13.102 -29.956  -3.868  1.00  0.65           H  
ATOM   2920  HB  VAL A 183      12.663 -29.755  -0.890  1.00  0.65           H  
ATOM   2921 1HG1 VAL A 183      12.770 -27.437  -1.326  1.00  0.65           H  
ATOM   2922 2HG1 VAL A 183      14.218 -28.250  -1.827  1.00  0.65           H  
ATOM   2923 3HG1 VAL A 183      13.040 -27.737  -3.020  1.00  0.65           H  
ATOM   2924 1HG2 VAL A 183      10.548 -28.719  -1.421  1.00  0.65           H  
ATOM   2925 2HG2 VAL A 183      10.751 -29.019  -3.124  1.00  0.65           H  
ATOM   2926 3HG2 VAL A 183      10.545 -30.364  -1.988  1.00  0.65           H  
ATOM   2927  N   LEU A 184      15.493 -30.334  -3.387  1.00  0.67           N  
ATOM   2928  CA  LEU A 184      16.898 -30.649  -3.171  1.00  0.67           C  
ATOM   2929  C   LEU A 184      17.838 -29.446  -3.201  1.00  0.67           C  
ATOM   2930  O   LEU A 184      17.558 -28.448  -3.880  1.00  0.67           O  
ATOM   2931  CB  LEU A 184      17.329 -31.624  -4.240  1.00  0.67           C  
ATOM   2932  CG  LEU A 184      16.511 -32.898  -4.393  1.00  0.67           C  
ATOM   2933  CD1 LEU A 184      17.048 -33.638  -5.575  1.00  0.67           C  
ATOM   2934  CD2 LEU A 184      16.576 -33.754  -3.125  1.00  0.67           C  
ATOM   2935  H   LEU A 184      15.197 -29.908  -4.271  1.00  0.67           H  
ATOM   2936  HA  LEU A 184      17.000 -31.120  -2.196  1.00  0.67           H  
ATOM   2937 1HB  LEU A 184      17.328 -31.104  -5.201  1.00  0.67           H  
ATOM   2938 2HB  LEU A 184      18.325 -31.915  -4.025  1.00  0.67           H  
ATOM   2939  HG  LEU A 184      15.477 -32.637  -4.609  1.00  0.67           H  
ATOM   2940 1HD1 LEU A 184      16.467 -34.541  -5.730  1.00  0.67           H  
ATOM   2941 2HD1 LEU A 184      16.978 -33.001  -6.458  1.00  0.67           H  
ATOM   2942 3HD1 LEU A 184      18.088 -33.900  -5.398  1.00  0.67           H  
ATOM   2943 1HD2 LEU A 184      15.999 -34.658  -3.266  1.00  0.67           H  
ATOM   2944 2HD2 LEU A 184      17.601 -34.019  -2.920  1.00  0.67           H  
ATOM   2945 3HD2 LEU A 184      16.173 -33.199  -2.286  1.00  0.67           H  
ATOM   2946  N   SER A 185      18.989 -29.555  -2.531  1.00  0.70           N  
ATOM   2947  CA  SER A 185      19.989 -28.498  -2.642  1.00  0.70           C  
ATOM   2948  C   SER A 185      20.446 -28.426  -4.099  1.00  0.70           C  
ATOM   2949  O   SER A 185      20.379 -29.449  -4.781  1.00  0.70           O  
ATOM   2950  CB  SER A 185      21.207 -28.828  -1.789  1.00  0.70           C  
ATOM   2951  OG  SER A 185      21.961 -29.928  -2.324  1.00  0.70           O  
ATOM   2952  H   SER A 185      19.154 -30.342  -1.898  1.00  0.70           H  
ATOM   2953  HA  SER A 185      19.537 -27.567  -2.318  1.00  0.70           H  
ATOM   2954 1HB  SER A 185      21.851 -27.962  -1.686  1.00  0.70           H  
ATOM   2955 2HB  SER A 185      20.876 -29.087  -0.780  1.00  0.70           H  
ATOM   2956  HG  SER A 185      22.727 -30.024  -1.695  1.00  0.70           H  
ATOM   2957  N   PRO A 186      20.953 -27.273  -4.595  1.00  0.73           N  
ATOM   2958  CA  PRO A 186      21.531 -27.079  -5.922  1.00  0.73           C  
ATOM   2959  C   PRO A 186      22.606 -28.093  -6.276  1.00  0.73           C  
ATOM   2960  O   PRO A 186      22.775 -28.448  -7.448  1.00  0.73           O  
ATOM   2961  CB  PRO A 186      22.129 -25.677  -5.812  1.00  0.73           C  
ATOM   2962  CG  PRO A 186      21.270 -24.975  -4.807  1.00  0.73           C  
ATOM   2963  CD  PRO A 186      20.912 -26.034  -3.791  1.00  0.73           C  
ATOM   2964  HA  PRO A 186      20.735 -27.110  -6.671  1.00  0.73           H  
ATOM   2965 1HB  PRO A 186      23.183 -25.742  -5.507  1.00  0.73           H  
ATOM   2966 2HB  PRO A 186      22.110 -25.190  -6.799  1.00  0.73           H  
ATOM   2967 1HG  PRO A 186      21.834 -24.143  -4.362  1.00  0.73           H  
ATOM   2968 2HG  PRO A 186      20.392 -24.534  -5.288  1.00  0.73           H  
ATOM   2969 1HD  PRO A 186      21.635 -26.048  -2.965  1.00  0.73           H  
ATOM   2970 2HD  PRO A 186      19.903 -25.823  -3.459  1.00  0.73           H  
ATOM   2971  N   GLU A 187      23.346 -28.573  -5.273  1.00  0.76           N  
ATOM   2972  CA  GLU A 187      24.374 -29.553  -5.571  1.00  0.76           C  
ATOM   2973  C   GLU A 187      23.702 -30.835  -6.002  1.00  0.76           C  
ATOM   2974  O   GLU A 187      24.047 -31.419  -7.033  1.00  0.76           O  
ATOM   2975  CB  GLU A 187      25.285 -29.828  -4.369  1.00  0.76           C  
ATOM   2976  CG  GLU A 187      26.415 -30.828  -4.686  1.00  0.76           C  
ATOM   2977  CD  GLU A 187      27.399 -31.057  -3.551  1.00  0.76           C  
ATOM   2978  OE1 GLU A 187      27.237 -30.474  -2.506  1.00  0.76           O  
ATOM   2979  OE2 GLU A 187      28.330 -31.802  -3.758  1.00  0.76           O  
ATOM   2980  H   GLU A 187      23.200 -28.274  -4.319  1.00  0.76           H  
ATOM   2981  HA  GLU A 187      24.983 -29.189  -6.399  1.00  0.76           H  
ATOM   2982 1HB  GLU A 187      25.734 -28.895  -4.029  1.00  0.76           H  
ATOM   2983 2HB  GLU A 187      24.692 -30.231  -3.541  1.00  0.76           H  
ATOM   2984 1HG  GLU A 187      25.958 -31.787  -4.945  1.00  0.76           H  
ATOM   2985 2HG  GLU A 187      26.957 -30.473  -5.562  1.00  0.76           H  
ATOM   2986  N   LEU A 188      22.713 -31.266  -5.225  1.00  0.78           N  
ATOM   2987  CA  LEU A 188      22.067 -32.514  -5.566  1.00  0.78           C  
ATOM   2988  C   LEU A 188      21.294 -32.395  -6.850  1.00  0.78           C  
ATOM   2989  O   LEU A 188      21.334 -33.287  -7.695  1.00  0.78           O  
ATOM   2990  CB  LEU A 188      21.082 -32.894  -4.504  1.00  0.78           C  
ATOM   2991  CG  LEU A 188      21.610 -33.225  -3.246  1.00  0.78           C  
ATOM   2992  CD1 LEU A 188      20.438 -33.488  -2.334  1.00  0.78           C  
ATOM   2993  CD2 LEU A 188      22.523 -34.349  -3.423  1.00  0.78           C  
ATOM   2994  H   LEU A 188      22.425 -30.739  -4.388  1.00  0.78           H  
ATOM   2995  HA  LEU A 188      22.825 -33.285  -5.676  1.00  0.78           H  
ATOM   2996 1HB  LEU A 188      20.449 -32.039  -4.350  1.00  0.78           H  
ATOM   2997 2HB  LEU A 188      20.478 -33.727  -4.854  1.00  0.78           H  
ATOM   2998  HG  LEU A 188      22.161 -32.393  -2.834  1.00  0.78           H  
ATOM   2999 1HD1 LEU A 188      20.764 -33.746  -1.366  1.00  0.78           H  
ATOM   3000 2HD1 LEU A 188      19.818 -32.595  -2.272  1.00  0.78           H  
ATOM   3001 3HD1 LEU A 188      19.863 -34.305  -2.742  1.00  0.78           H  
ATOM   3002 1HD2 LEU A 188      22.928 -34.621  -2.473  1.00  0.78           H  
ATOM   3003 2HD2 LEU A 188      21.979 -35.172  -3.852  1.00  0.78           H  
ATOM   3004 3HD2 LEU A 188      23.325 -34.059  -4.088  1.00  0.78           H  
ATOM   3005  N   TYR A 189      20.642 -31.253  -7.015  1.00  0.80           N  
ATOM   3006  CA  TYR A 189      19.816 -30.990  -8.168  1.00  0.80           C  
ATOM   3007  C   TYR A 189      20.693 -31.140  -9.404  1.00  0.80           C  
ATOM   3008  O   TYR A 189      20.313 -31.812 -10.362  1.00  0.80           O  
ATOM   3009  CB  TYR A 189      19.203 -29.606  -8.030  1.00  0.80           C  
ATOM   3010  CG  TYR A 189      18.137 -29.234  -9.016  1.00  0.80           C  
ATOM   3011  CD1 TYR A 189      16.839 -29.715  -8.823  1.00  0.80           C  
ATOM   3012  CD2 TYR A 189      18.409 -28.385 -10.061  1.00  0.80           C  
ATOM   3013  CE1 TYR A 189      15.829 -29.342  -9.684  1.00  0.80           C  
ATOM   3014  CE2 TYR A 189      17.395 -28.003 -10.914  1.00  0.80           C  
ATOM   3015  CZ  TYR A 189      16.111 -28.481 -10.729  1.00  0.80           C  
ATOM   3016  OH  TYR A 189      15.106 -28.093 -11.584  1.00  0.80           O  
ATOM   3017  H   TYR A 189      20.683 -30.552  -6.275  1.00  0.80           H  
ATOM   3018  HA  TYR A 189      19.021 -31.734  -8.216  1.00  0.80           H  
ATOM   3019 1HB  TYR A 189      18.783 -29.499  -7.024  1.00  0.80           H  
ATOM   3020 2HB  TYR A 189      19.996 -28.867  -8.115  1.00  0.80           H  
ATOM   3021  HD1 TYR A 189      16.623 -30.379  -7.984  1.00  0.80           H  
ATOM   3022  HD2 TYR A 189      19.420 -28.001 -10.204  1.00  0.80           H  
ATOM   3023  HE1 TYR A 189      14.814 -29.709  -9.535  1.00  0.80           H  
ATOM   3024  HE2 TYR A 189      17.610 -27.320 -11.733  1.00  0.80           H  
ATOM   3025  HH  TYR A 189      15.446 -27.449 -12.208  1.00  0.80           H  
ATOM   3026  N   SER A 190      21.898 -30.554  -9.358  1.00  0.81           N  
ATOM   3027  CA  SER A 190      22.845 -30.668 -10.454  1.00  0.81           C  
ATOM   3028  C   SER A 190      23.225 -32.138 -10.696  1.00  0.81           C  
ATOM   3029  O   SER A 190      23.281 -32.580 -11.843  1.00  0.81           O  
ATOM   3030  CB  SER A 190      24.098 -29.866 -10.140  1.00  0.81           C  
ATOM   3031  OG  SER A 190      23.813 -28.494 -10.051  1.00  0.81           O  
ATOM   3032  H   SER A 190      22.163 -29.989  -8.550  1.00  0.81           H  
ATOM   3033  HA  SER A 190      22.378 -30.273 -11.357  1.00  0.81           H  
ATOM   3034 1HB  SER A 190      24.526 -30.210  -9.202  1.00  0.81           H  
ATOM   3035 2HB  SER A 190      24.838 -30.036 -10.918  1.00  0.81           H  
ATOM   3036  HG  SER A 190      23.317 -28.384  -9.201  1.00  0.81           H  
ATOM   3037  N   LEU A 191      23.423 -32.930  -9.632  1.00  0.84           N  
ATOM   3038  CA  LEU A 191      23.779 -34.346  -9.819  1.00  0.84           C  
ATOM   3039  C   LEU A 191      22.646 -35.087 -10.532  1.00  0.84           C  
ATOM   3040  O   LEU A 191      22.880 -35.947 -11.391  1.00  0.84           O  
ATOM   3041  CB  LEU A 191      24.074 -35.043  -8.475  1.00  0.84           C  
ATOM   3042  CG  LEU A 191      25.312 -34.566  -7.749  1.00  0.84           C  
ATOM   3043  CD1 LEU A 191      25.403 -35.265  -6.394  1.00  0.84           C  
ATOM   3044  CD2 LEU A 191      26.525 -34.833  -8.606  1.00  0.84           C  
ATOM   3045  H   LEU A 191      23.372 -32.533  -8.692  1.00  0.84           H  
ATOM   3046  HA  LEU A 191      24.670 -34.397 -10.440  1.00  0.84           H  
ATOM   3047 1HB  LEU A 191      23.227 -34.899  -7.813  1.00  0.84           H  
ATOM   3048 2HB  LEU A 191      24.185 -36.115  -8.653  1.00  0.84           H  
ATOM   3049  HG  LEU A 191      25.229 -33.500  -7.569  1.00  0.84           H  
ATOM   3050 1HD1 LEU A 191      26.273 -34.905  -5.861  1.00  0.84           H  
ATOM   3051 2HD1 LEU A 191      24.517 -35.053  -5.817  1.00  0.84           H  
ATOM   3052 3HD1 LEU A 191      25.488 -36.340  -6.552  1.00  0.84           H  
ATOM   3053 1HD2 LEU A 191      27.409 -34.471  -8.094  1.00  0.84           H  
ATOM   3054 2HD2 LEU A 191      26.613 -35.905  -8.787  1.00  0.84           H  
ATOM   3055 3HD2 LEU A 191      26.420 -34.310  -9.557  1.00  0.84           H  
ATOM   3056  N   LEU A 192      21.407 -34.688 -10.254  1.00  0.88           N  
ATOM   3057  CA  LEU A 192      20.260 -35.331 -10.870  1.00  0.88           C  
ATOM   3058  C   LEU A 192      20.091 -34.923 -12.351  1.00  0.88           C  
ATOM   3059  O   LEU A 192      19.245 -35.463 -13.070  1.00  0.88           O  
ATOM   3060  CB  LEU A 192      18.962 -35.034 -10.094  1.00  0.88           C  
ATOM   3061  CG  LEU A 192      18.571 -35.987  -8.926  1.00  0.88           C  
ATOM   3062  CD1 LEU A 192      19.533 -35.814  -7.749  1.00  0.88           C  
ATOM   3063  CD2 LEU A 192      17.107 -35.702  -8.535  1.00  0.88           C  
ATOM   3064  H   LEU A 192      21.269 -33.963  -9.546  1.00  0.88           H  
ATOM   3065  HA  LEU A 192      20.427 -36.402 -10.826  1.00  0.88           H  
ATOM   3066 1HB  LEU A 192      19.035 -34.025  -9.686  1.00  0.88           H  
ATOM   3067 2HB  LEU A 192      18.156 -35.056 -10.779  1.00  0.88           H  
ATOM   3068  HG  LEU A 192      18.655 -37.020  -9.261  1.00  0.88           H  
ATOM   3069 1HD1 LEU A 192      19.260 -36.490  -6.944  1.00  0.88           H  
ATOM   3070 2HD1 LEU A 192      20.555 -36.026  -8.069  1.00  0.88           H  
ATOM   3071 3HD1 LEU A 192      19.470 -34.795  -7.391  1.00  0.88           H  
ATOM   3072 1HD2 LEU A 192      16.804 -36.364  -7.727  1.00  0.88           H  
ATOM   3073 2HD2 LEU A 192      17.018 -34.674  -8.215  1.00  0.88           H  
ATOM   3074 3HD2 LEU A 192      16.463 -35.863  -9.393  1.00  0.88           H  
ATOM   3075  N   HIS A 193      20.904 -33.982 -12.841  1.00  0.95           N  
ATOM   3076  CA  HIS A 193      20.820 -33.592 -14.238  1.00  0.95           C  
ATOM   3077  C   HIS A 193      21.897 -34.264 -15.067  1.00  0.95           C  
ATOM   3078  O   HIS A 193      22.160 -33.869 -16.205  1.00  0.95           O  
ATOM   3079  CB  HIS A 193      20.895 -32.079 -14.444  1.00  0.95           C  
ATOM   3080  CG  HIS A 193      19.711 -31.323 -13.960  1.00  0.95           C  
ATOM   3081  ND1 HIS A 193      19.537 -29.982 -14.223  1.00  0.95           N  
ATOM   3082  CD2 HIS A 193      18.637 -31.705 -13.253  1.00  0.95           C  
ATOM   3083  CE1 HIS A 193      18.402 -29.585 -13.704  1.00  0.95           C  
ATOM   3084  NE2 HIS A 193      17.840 -30.609 -13.111  1.00  0.95           N  
ATOM   3085  H   HIS A 193      21.613 -33.537 -12.260  1.00  0.95           H  
ATOM   3086  HA  HIS A 193      19.862 -33.915 -14.639  1.00  0.95           H  
ATOM   3087 1HB  HIS A 193      21.776 -31.693 -13.922  1.00  0.95           H  
ATOM   3088 2HB  HIS A 193      21.024 -31.868 -15.503  1.00  0.95           H  
ATOM   3089  HD2 HIS A 193      18.435 -32.692 -12.875  1.00  0.95           H  
ATOM   3090  HE1 HIS A 193      17.998 -28.579 -13.760  1.00  0.95           H  
ATOM   3091  HE2 HIS A 193      16.955 -30.607 -12.625  1.00  0.95           H  
ATOM   3092  N   ARG A 194      22.504 -35.308 -14.521  1.00  1.06           N  
ATOM   3093  CA  ARG A 194      23.463 -36.070 -15.292  1.00  1.06           C  
ATOM   3094  C   ARG A 194      22.744 -37.104 -16.162  1.00  1.06           C  
ATOM   3095  O   ARG A 194      21.743 -37.700 -15.742  1.00  1.06           O  
ATOM   3096  CB  ARG A 194      24.442 -36.773 -14.370  1.00  1.06           C  
ATOM   3097  CG  ARG A 194      25.372 -35.841 -13.590  1.00  1.06           C  
ATOM   3098  CD  ARG A 194      26.206 -36.600 -12.630  1.00  1.06           C  
ATOM   3099  NE  ARG A 194      27.186 -37.451 -13.305  1.00  1.06           N  
ATOM   3100  CZ  ARG A 194      27.755 -38.538 -12.748  1.00  1.06           C  
ATOM   3101  NH1 ARG A 194      27.413 -38.889 -11.535  1.00  1.06           N  
ATOM   3102  NH2 ARG A 194      28.640 -39.252 -13.422  1.00  1.06           N  
ATOM   3103  H   ARG A 194      22.321 -35.572 -13.551  1.00  1.06           H  
ATOM   3104  HA  ARG A 194      24.017 -35.390 -15.937  1.00  1.06           H  
ATOM   3105 1HB  ARG A 194      23.885 -37.363 -13.641  1.00  1.06           H  
ATOM   3106 2HB  ARG A 194      25.056 -37.463 -14.951  1.00  1.06           H  
ATOM   3107 1HG  ARG A 194      26.030 -35.320 -14.283  1.00  1.06           H  
ATOM   3108 2HG  ARG A 194      24.779 -35.110 -13.034  1.00  1.06           H  
ATOM   3109 1HD  ARG A 194      26.740 -35.904 -11.984  1.00  1.06           H  
ATOM   3110 2HD  ARG A 194      25.559 -37.234 -12.020  1.00  1.06           H  
ATOM   3111  HE  ARG A 194      27.461 -37.204 -14.247  1.00  1.06           H  
ATOM   3112 1HH1 ARG A 194      26.723 -38.356 -11.031  1.00  1.06           H  
ATOM   3113 2HH1 ARG A 194      27.808 -39.732 -11.101  1.00  1.06           H  
ATOM   3114 1HH2 ARG A 194      28.898 -38.983 -14.360  1.00  1.06           H  
ATOM   3115 2HH2 ARG A 194      29.055 -40.069 -12.996  1.00  1.06           H  
ATOM   3116  N   VAL A 195      23.278 -37.316 -17.370  1.00  1.21           N  
ATOM   3117  CA  VAL A 195      22.781 -38.333 -18.303  1.00  1.21           C  
ATOM   3118  C   VAL A 195      23.427 -39.666 -17.992  1.00  1.21           C  
ATOM   3119  O   VAL A 195      24.644 -39.741 -17.807  1.00  1.21           O  
ATOM   3120  CB  VAL A 195      23.081 -37.976 -19.776  1.00  1.21           C  
ATOM   3121  CG1 VAL A 195      22.637 -39.114 -20.681  1.00  1.21           C  
ATOM   3122  CG2 VAL A 195      22.355 -36.737 -20.188  1.00  1.21           C  
ATOM   3123  H   VAL A 195      24.074 -36.760 -17.646  1.00  1.21           H  
ATOM   3124  HA  VAL A 195      21.705 -38.440 -18.176  1.00  1.21           H  
ATOM   3125  HB  VAL A 195      24.153 -37.834 -19.896  1.00  1.21           H  
ATOM   3126 1HG1 VAL A 195      22.854 -38.866 -21.719  1.00  1.21           H  
ATOM   3127 2HG1 VAL A 195      23.165 -40.024 -20.427  1.00  1.21           H  
ATOM   3128 3HG1 VAL A 195      21.569 -39.271 -20.560  1.00  1.21           H  
ATOM   3129 1HG2 VAL A 195      22.590 -36.512 -21.228  1.00  1.21           H  
ATOM   3130 2HG2 VAL A 195      21.292 -36.908 -20.098  1.00  1.21           H  
ATOM   3131 3HG2 VAL A 195      22.659 -35.903 -19.555  1.00  1.21           H  
ATOM   3132  N   HIS A 196      22.621 -40.708 -17.909  1.00  1.38           N  
ATOM   3133  CA  HIS A 196      23.160 -42.016 -17.587  1.00  1.38           C  
ATOM   3134  C   HIS A 196      23.877 -42.711 -18.736  1.00  1.38           C  
ATOM   3135  O   HIS A 196      23.621 -42.453 -19.916  1.00  1.38           O  
ATOM   3136  CB  HIS A 196      22.075 -42.918 -17.054  1.00  1.38           C  
ATOM   3137  CG  HIS A 196      21.562 -42.415 -15.832  1.00  1.38           C  
ATOM   3138  ND1 HIS A 196      22.376 -42.075 -14.773  1.00  1.38           N  
ATOM   3139  CD2 HIS A 196      20.309 -42.193 -15.432  1.00  1.38           C  
ATOM   3140  CE1 HIS A 196      21.627 -41.651 -13.793  1.00  1.38           C  
ATOM   3141  NE2 HIS A 196      20.386 -41.731 -14.165  1.00  1.38           N  
ATOM   3142  H   HIS A 196      21.618 -40.570 -18.058  1.00  1.38           H  
ATOM   3143  HA  HIS A 196      23.894 -41.898 -16.791  1.00  1.38           H  
ATOM   3144 1HB  HIS A 196      21.259 -42.967 -17.755  1.00  1.38           H  
ATOM   3145 2HB  HIS A 196      22.458 -43.927 -16.902  1.00  1.38           H  
ATOM   3146  HD2 HIS A 196      19.403 -42.360 -16.013  1.00  1.38           H  
ATOM   3147  HE1 HIS A 196      21.964 -41.300 -12.821  1.00  1.38           H  
ATOM   3148  HE2 HIS A 196      19.608 -41.479 -13.562  1.00  1.38           H  
ATOM   3149  N   LYS A 197      24.798 -43.587 -18.363  1.00  1.51           N  
ATOM   3150  CA  LYS A 197      25.576 -44.354 -19.313  1.00  1.51           C  
ATOM   3151  C   LYS A 197      24.682 -45.138 -20.264  1.00  1.51           C  
ATOM   3152  O   LYS A 197      23.703 -45.759 -19.847  1.00  1.51           O  
ATOM   3153  CB  LYS A 197      26.536 -45.303 -18.587  1.00  1.51           C  
ATOM   3154  CG  LYS A 197      27.470 -46.056 -19.528  1.00  1.51           C  
ATOM   3155  CD  LYS A 197      28.408 -47.007 -18.824  1.00  1.51           C  
ATOM   3156  CE  LYS A 197      29.413 -47.624 -19.821  1.00  1.51           C  
ATOM   3157  NZ  LYS A 197      28.745 -48.490 -20.874  1.00  1.51           N  
ATOM   3158  H   LYS A 197      24.959 -43.728 -17.374  1.00  1.51           H  
ATOM   3159  HA  LYS A 197      26.167 -43.660 -19.910  1.00  1.51           H  
ATOM   3160 1HB  LYS A 197      27.146 -44.740 -17.881  1.00  1.51           H  
ATOM   3161 2HB  LYS A 197      25.965 -46.039 -18.021  1.00  1.51           H  
ATOM   3162 1HG  LYS A 197      26.868 -46.653 -20.173  1.00  1.51           H  
ATOM   3163 2HG  LYS A 197      28.039 -45.360 -20.138  1.00  1.51           H  
ATOM   3164 1HD  LYS A 197      28.952 -46.479 -18.042  1.00  1.51           H  
ATOM   3165 2HD  LYS A 197      27.829 -47.809 -18.369  1.00  1.51           H  
ATOM   3166 1HE  LYS A 197      29.961 -46.826 -20.319  1.00  1.51           H  
ATOM   3167 2HE  LYS A 197      30.115 -48.239 -19.261  1.00  1.51           H  
ATOM   3168 1HZ  LYS A 197      29.436 -48.875 -21.487  1.00  1.51           H  
ATOM   3169 2HZ  LYS A 197      28.230 -49.242 -20.440  1.00  1.51           H  
ATOM   3170 3HZ  LYS A 197      28.074 -47.936 -21.450  1.00  1.51           H  
ATOM   3171  N   ASP A 198      25.029 -45.064 -21.546  1.00  1.55           N  
ATOM   3172  CA  ASP A 198      24.366 -45.728 -22.670  1.00  1.55           C  
ATOM   3173  C   ASP A 198      22.945 -45.233 -22.967  1.00  1.55           C  
ATOM   3174  O   ASP A 198      22.238 -45.857 -23.763  1.00  1.55           O  
ATOM   3175  CB  ASP A 198      24.288 -47.251 -22.442  1.00  1.55           C  
ATOM   3176  CG  ASP A 198      25.656 -47.931 -22.215  1.00  1.55           C  
ATOM   3177  OD1 ASP A 198      26.681 -47.325 -22.475  1.00  1.55           O  
ATOM   3178  OD2 ASP A 198      25.680 -49.046 -21.748  1.00  1.55           O  
ATOM   3179  H   ASP A 198      25.834 -44.496 -21.765  1.00  1.55           H  
ATOM   3180  HA  ASP A 198      24.967 -45.547 -23.561  1.00  1.55           H  
ATOM   3181 1HB  ASP A 198      23.641 -47.468 -21.594  1.00  1.55           H  
ATOM   3182 2HB  ASP A 198      23.824 -47.712 -23.313  1.00  1.55           H  
ATOM   3183  N   THR A 199      22.536 -44.100 -22.395  1.00  1.48           N  
ATOM   3184  CA  THR A 199      21.219 -43.570 -22.718  1.00  1.48           C  
ATOM   3185  C   THR A 199      21.215 -42.038 -22.809  1.00  1.48           C  
ATOM   3186  O   THR A 199      22.265 -41.400 -22.827  1.00  1.48           O  
ATOM   3187  CB  THR A 199      20.156 -44.093 -21.716  1.00  1.48           C  
ATOM   3188  OG1 THR A 199      18.844 -43.750 -22.194  1.00  1.48           O  
ATOM   3189  CG2 THR A 199      20.384 -43.526 -20.331  1.00  1.48           C  
ATOM   3190  H   THR A 199      23.118 -43.612 -21.710  1.00  1.48           H  
ATOM   3191  HA  THR A 199      20.936 -43.944 -23.701  1.00  1.48           H  
ATOM   3192  HB  THR A 199      20.227 -45.179 -21.659  1.00  1.48           H  
ATOM   3193  HG1 THR A 199      18.645 -44.292 -22.971  1.00  1.48           H  
ATOM   3194 1HG2 THR A 199      19.634 -43.919 -19.646  1.00  1.48           H  
ATOM   3195 2HG2 THR A 199      21.375 -43.831 -20.001  1.00  1.48           H  
ATOM   3196 3HG2 THR A 199      20.331 -42.453 -20.338  1.00  1.48           H  
ATOM   3197  N   ASN A 200      20.016 -41.474 -22.943  1.00  1.32           N  
ATOM   3198  CA  ASN A 200      19.797 -40.037 -23.093  1.00  1.32           C  
ATOM   3199  C   ASN A 200      18.755 -39.556 -22.098  1.00  1.32           C  
ATOM   3200  O   ASN A 200      17.988 -38.634 -22.374  1.00  1.32           O  
ATOM   3201  CB  ASN A 200      19.364 -39.704 -24.505  1.00  1.32           C  
ATOM   3202  CG  ASN A 200      20.448 -39.941 -25.534  1.00  1.32           C  
ATOM   3203  OD1 ASN A 200      21.377 -39.138 -25.671  1.00  1.32           O  
ATOM   3204  ND2 ASN A 200      20.338 -41.025 -26.265  1.00  1.32           N  
ATOM   3205  H   ASN A 200      19.226 -42.099 -22.893  1.00  1.32           H  
ATOM   3206  HA  ASN A 200      20.727 -39.513 -22.878  1.00  1.32           H  
ATOM   3207 1HB  ASN A 200      18.493 -40.307 -24.765  1.00  1.32           H  
ATOM   3208 2HB  ASN A 200      19.062 -38.659 -24.551  1.00  1.32           H  
ATOM   3209 1HD2 ASN A 200      21.026 -41.227 -26.964  1.00  1.32           H  
ATOM   3210 2HD2 ASN A 200      19.568 -41.646 -26.129  1.00  1.32           H  
ATOM   3211  N   VAL A 201      18.735 -40.206 -20.948  1.00  1.14           N  
ATOM   3212  CA  VAL A 201      17.786 -39.926 -19.882  1.00  1.14           C  
ATOM   3213  C   VAL A 201      18.500 -39.426 -18.643  1.00  1.14           C  
ATOM   3214  O   VAL A 201      19.549 -39.963 -18.258  1.00  1.14           O  
ATOM   3215  CB  VAL A 201      16.970 -41.189 -19.543  1.00  1.14           C  
ATOM   3216  CG1 VAL A 201      15.989 -40.898 -18.411  1.00  1.14           C  
ATOM   3217  CG2 VAL A 201      16.237 -41.650 -20.785  1.00  1.14           C  
ATOM   3218  H   VAL A 201      19.412 -40.940 -20.816  1.00  1.14           H  
ATOM   3219  HA  VAL A 201      17.095 -39.149 -20.218  1.00  1.14           H  
ATOM   3220  HB  VAL A 201      17.641 -41.976 -19.204  1.00  1.14           H  
ATOM   3221 1HG1 VAL A 201      15.417 -41.788 -18.188  1.00  1.14           H  
ATOM   3222 2HG1 VAL A 201      16.523 -40.585 -17.519  1.00  1.14           H  
ATOM   3223 3HG1 VAL A 201      15.308 -40.103 -18.721  1.00  1.14           H  
ATOM   3224 1HG2 VAL A 201      15.665 -42.546 -20.556  1.00  1.14           H  
ATOM   3225 2HG2 VAL A 201      15.562 -40.858 -21.118  1.00  1.14           H  
ATOM   3226 3HG2 VAL A 201      16.952 -41.871 -21.572  1.00  1.14           H  
ATOM   3227  N   LEU A 202      17.949 -38.366 -18.056  1.00  0.97           N  
ATOM   3228  CA  LEU A 202      18.517 -37.778 -16.860  1.00  0.97           C  
ATOM   3229  C   LEU A 202      17.967 -38.441 -15.619  1.00  0.97           C  
ATOM   3230  O   LEU A 202      16.791 -38.819 -15.577  1.00  0.97           O  
ATOM   3231  CB  LEU A 202      18.169 -36.301 -16.769  1.00  0.97           C  
ATOM   3232  CG  LEU A 202      18.602 -35.454 -17.890  1.00  0.97           C  
ATOM   3233  CD1 LEU A 202      18.151 -34.028 -17.641  1.00  0.97           C  
ATOM   3234  CD2 LEU A 202      20.030 -35.568 -17.992  1.00  0.97           C  
ATOM   3235  H   LEU A 202      17.083 -37.972 -18.446  1.00  0.97           H  
ATOM   3236  HA  LEU A 202      19.594 -37.906 -16.883  1.00  0.97           H  
ATOM   3237 1HB  LEU A 202      17.101 -36.213 -16.688  1.00  0.97           H  
ATOM   3238 2HB  LEU A 202      18.626 -35.903 -15.861  1.00  0.97           H  
ATOM   3239  HG  LEU A 202      18.139 -35.798 -18.820  1.00  0.97           H  
ATOM   3240 1HD1 LEU A 202      18.470 -33.397 -18.469  1.00  0.97           H  
ATOM   3241 2HD1 LEU A 202      17.062 -34.005 -17.562  1.00  0.97           H  
ATOM   3242 3HD1 LEU A 202      18.593 -33.663 -16.715  1.00  0.97           H  
ATOM   3243 1HD2 LEU A 202      20.400 -34.955 -18.809  1.00  0.97           H  
ATOM   3244 2HD2 LEU A 202      20.450 -35.250 -17.086  1.00  0.97           H  
ATOM   3245 3HD2 LEU A 202      20.273 -36.602 -18.152  1.00  0.97           H  
ATOM   3246  N   GLU A 203      18.769 -38.491 -14.573  1.00  0.85           N  
ATOM   3247  CA  GLU A 203      18.269 -39.066 -13.325  1.00  0.85           C  
ATOM   3248  C   GLU A 203      17.024 -38.325 -12.834  1.00  0.85           C  
ATOM   3249  O   GLU A 203      16.079 -38.957 -12.354  1.00  0.85           O  
ATOM   3250  CB  GLU A 203      19.353 -39.060 -12.273  1.00  0.85           C  
ATOM   3251  CG  GLU A 203      19.016 -39.740 -10.961  1.00  0.85           C  
ATOM   3252  CD  GLU A 203      18.741 -41.252 -11.048  1.00  0.85           C  
ATOM   3253  OE1 GLU A 203      18.916 -41.832 -12.086  1.00  0.85           O  
ATOM   3254  OE2 GLU A 203      18.422 -41.832 -10.040  1.00  0.85           O  
ATOM   3255  H   GLU A 203      19.737 -38.165 -14.674  1.00  0.85           H  
ATOM   3256  HA  GLU A 203      17.988 -40.097 -13.512  1.00  0.85           H  
ATOM   3257 1HB  GLU A 203      20.262 -39.471 -12.665  1.00  0.85           H  
ATOM   3258 2HB  GLU A 203      19.566 -38.036 -12.037  1.00  0.85           H  
ATOM   3259 1HG  GLU A 203      19.850 -39.573 -10.277  1.00  0.85           H  
ATOM   3260 2HG  GLU A 203      18.138 -39.243 -10.551  1.00  0.85           H  
ATOM   3261  N   ILE A 204      16.979 -37.006 -13.005  1.00  0.76           N  
ATOM   3262  CA  ILE A 204      15.819 -36.233 -12.597  1.00  0.76           C  
ATOM   3263  C   ILE A 204      14.556 -36.689 -13.324  1.00  0.76           C  
ATOM   3264  O   ILE A 204      13.460 -36.523 -12.811  1.00  0.76           O  
ATOM   3265  CB  ILE A 204      16.016 -34.711 -12.807  1.00  0.76           C  
ATOM   3266  CG1 ILE A 204      14.974 -33.939 -12.002  1.00  0.76           C  
ATOM   3267  CG2 ILE A 204      15.930 -34.334 -14.274  1.00  0.76           C  
ATOM   3268  CD1 ILE A 204      15.284 -32.467 -11.886  1.00  0.76           C  
ATOM   3269  H   ILE A 204      17.798 -36.525 -13.367  1.00  0.76           H  
ATOM   3270  HA  ILE A 204      15.671 -36.399 -11.532  1.00  0.76           H  
ATOM   3271  HB  ILE A 204      16.976 -34.423 -12.455  1.00  0.76           H  
ATOM   3272 1HG1 ILE A 204      14.022 -34.053 -12.484  1.00  0.76           H  
ATOM   3273 2HG1 ILE A 204      14.910 -34.362 -11.000  1.00  0.76           H  
ATOM   3274 1HG2 ILE A 204      16.091 -33.265 -14.386  1.00  0.76           H  
ATOM   3275 2HG2 ILE A 204      16.694 -34.867 -14.809  1.00  0.76           H  
ATOM   3276 3HG2 ILE A 204      14.954 -34.590 -14.673  1.00  0.76           H  
ATOM   3277 1HD1 ILE A 204      14.519 -31.959 -11.324  1.00  0.76           H  
ATOM   3278 2HD1 ILE A 204      16.241 -32.343 -11.378  1.00  0.76           H  
ATOM   3279 3HD1 ILE A 204      15.335 -32.036 -12.880  1.00  0.76           H  
ATOM   3280  N   GLU A 205      14.672 -37.245 -14.535  1.00  0.72           N  
ATOM   3281  CA  GLU A 205      13.471 -37.685 -15.223  1.00  0.72           C  
ATOM   3282  C   GLU A 205      12.957 -38.930 -14.527  1.00  0.72           C  
ATOM   3283  O   GLU A 205      11.755 -39.079 -14.284  1.00  0.72           O  
ATOM   3284  CB  GLU A 205      13.749 -37.934 -16.709  1.00  0.72           C  
ATOM   3285  CG  GLU A 205      14.060 -36.644 -17.485  1.00  0.72           C  
ATOM   3286  CD  GLU A 205      14.434 -36.858 -18.933  1.00  0.72           C  
ATOM   3287  OE1 GLU A 205      15.518 -37.336 -19.211  1.00  0.72           O  
ATOM   3288  OE2 GLU A 205      13.628 -36.530 -19.771  1.00  0.72           O  
ATOM   3289  H   GLU A 205      15.579 -37.425 -14.946  1.00  0.72           H  
ATOM   3290  HA  GLU A 205      12.713 -36.910 -15.143  1.00  0.72           H  
ATOM   3291 1HB  GLU A 205      14.595 -38.607 -16.813  1.00  0.72           H  
ATOM   3292 2HB  GLU A 205      12.888 -38.416 -17.170  1.00  0.72           H  
ATOM   3293 1HG  GLU A 205      13.180 -36.004 -17.447  1.00  0.72           H  
ATOM   3294 2HG  GLU A 205      14.861 -36.121 -16.980  1.00  0.72           H  
ATOM   3295  N   HIS A 206      13.888 -39.786 -14.110  1.00  0.69           N  
ATOM   3296  CA  HIS A 206      13.501 -41.009 -13.421  1.00  0.69           C  
ATOM   3297  C   HIS A 206      12.855 -40.646 -12.077  1.00  0.69           C  
ATOM   3298  O   HIS A 206      11.853 -41.236 -11.670  1.00  0.69           O  
ATOM   3299  CB  HIS A 206      14.720 -41.922 -13.207  1.00  0.69           C  
ATOM   3300  CG  HIS A 206      15.253 -42.596 -14.441  1.00  0.69           C  
ATOM   3301  ND1 HIS A 206      14.511 -43.500 -15.173  1.00  0.69           N  
ATOM   3302  CD2 HIS A 206      16.459 -42.521 -15.050  1.00  0.69           C  
ATOM   3303  CE1 HIS A 206      15.238 -43.949 -16.182  1.00  0.69           C  
ATOM   3304  NE2 HIS A 206      16.423 -43.374 -16.127  1.00  0.69           N  
ATOM   3305  H   HIS A 206      14.871 -39.584 -14.323  1.00  0.69           H  
ATOM   3306  HA  HIS A 206      12.764 -41.551 -14.014  1.00  0.69           H  
ATOM   3307 1HB  HIS A 206      15.532 -41.354 -12.756  1.00  0.69           H  
ATOM   3308 2HB  HIS A 206      14.459 -42.700 -12.514  1.00  0.69           H  
ATOM   3309  HD2 HIS A 206      17.299 -41.908 -14.742  1.00  0.69           H  
ATOM   3310  HE1 HIS A 206      14.915 -44.672 -16.929  1.00  0.69           H  
ATOM   3311  HE2 HIS A 206      17.184 -43.529 -16.770  1.00  0.69           H  
ATOM   3312  N   VAL A 207      13.415 -39.642 -11.405  1.00  0.68           N  
ATOM   3313  CA  VAL A 207      12.878 -39.164 -10.134  1.00  0.68           C  
ATOM   3314  C   VAL A 207      11.516 -38.471 -10.302  1.00  0.68           C  
ATOM   3315  O   VAL A 207      10.598 -38.704  -9.514  1.00  0.68           O  
ATOM   3316  CB  VAL A 207      13.864 -38.236  -9.430  1.00  0.68           C  
ATOM   3317  CG1 VAL A 207      13.210 -37.634  -8.245  1.00  0.68           C  
ATOM   3318  CG2 VAL A 207      15.099 -39.039  -8.988  1.00  0.68           C  
ATOM   3319  H   VAL A 207      14.257 -39.215 -11.790  1.00  0.68           H  
ATOM   3320  HA  VAL A 207      12.737 -40.031  -9.488  1.00  0.68           H  
ATOM   3321  HB  VAL A 207      14.151 -37.438 -10.106  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 207      13.918 -36.978  -7.762  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 207      12.332 -37.071  -8.552  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 207      12.913 -38.421  -7.574  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 207      15.805 -38.391  -8.485  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 207      14.782 -39.810  -8.309  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 207      15.580 -39.487  -9.860  1.00  0.68           H  
ATOM   3328  N   ARG A 208      11.352 -37.653 -11.344  1.00  0.67           N  
ATOM   3329  CA  ARG A 208      10.078 -36.977 -11.592  1.00  0.67           C  
ATOM   3330  C   ARG A 208       8.945 -37.986 -11.796  1.00  0.67           C  
ATOM   3331  O   ARG A 208       7.817 -37.733 -11.395  1.00  0.67           O  
ATOM   3332  CB  ARG A 208      10.172 -36.059 -12.804  1.00  0.67           C  
ATOM   3333  CG  ARG A 208      10.945 -34.745 -12.602  1.00  0.67           C  
ATOM   3334  CD  ARG A 208      11.172 -34.065 -13.918  1.00  0.67           C  
ATOM   3335  NE  ARG A 208      11.872 -32.801 -13.792  1.00  0.67           N  
ATOM   3336  CZ  ARG A 208      12.467 -32.155 -14.814  1.00  0.67           C  
ATOM   3337  NH1 ARG A 208      12.454 -32.676 -16.024  1.00  0.67           N  
ATOM   3338  NH2 ARG A 208      13.063 -30.997 -14.599  1.00  0.67           N  
ATOM   3339  H   ARG A 208      12.131 -37.467 -11.973  1.00  0.67           H  
ATOM   3340  HA  ARG A 208       9.840 -36.365 -10.723  1.00  0.67           H  
ATOM   3341 1HB  ARG A 208      10.659 -36.598 -13.616  1.00  0.67           H  
ATOM   3342 2HB  ARG A 208       9.169 -35.804 -13.138  1.00  0.67           H  
ATOM   3343 1HG  ARG A 208      10.343 -34.077 -11.988  1.00  0.67           H  
ATOM   3344 2HG  ARG A 208      11.879 -34.921 -12.101  1.00  0.67           H  
ATOM   3345 1HD  ARG A 208      11.776 -34.719 -14.547  1.00  0.67           H  
ATOM   3346 2HD  ARG A 208      10.216 -33.879 -14.402  1.00  0.67           H  
ATOM   3347  HE  ARG A 208      11.909 -32.370 -12.882  1.00  0.67           H  
ATOM   3348 1HH1 ARG A 208      11.999 -33.564 -16.187  1.00  0.67           H  
ATOM   3349 2HH1 ARG A 208      12.899 -32.189 -16.789  1.00  0.67           H  
ATOM   3350 1HH2 ARG A 208      13.061 -30.591 -13.671  1.00  0.67           H  
ATOM   3351 2HH2 ARG A 208      13.509 -30.510 -15.362  1.00  0.67           H  
ATOM   3352  N   GLU A 209       9.239 -39.163 -12.354  1.00  0.67           N  
ATOM   3353  CA  GLU A 209       8.182 -40.172 -12.487  1.00  0.67           C  
ATOM   3354  C   GLU A 209       7.667 -40.669 -11.115  1.00  0.67           C  
ATOM   3355  O   GLU A 209       6.574 -41.236 -11.036  1.00  0.67           O  
ATOM   3356  CB  GLU A 209       8.622 -41.380 -13.329  1.00  0.67           C  
ATOM   3357  CG  GLU A 209       8.805 -41.097 -14.824  1.00  0.67           C  
ATOM   3358  CD  GLU A 209       9.093 -42.352 -15.652  1.00  0.67           C  
ATOM   3359  OE1 GLU A 209       9.173 -43.421 -15.090  1.00  0.67           O  
ATOM   3360  OE2 GLU A 209       9.215 -42.231 -16.852  1.00  0.67           O  
ATOM   3361  H   GLU A 209      10.175 -39.336 -12.724  1.00  0.67           H  
ATOM   3362  HA  GLU A 209       7.343 -39.709 -13.004  1.00  0.67           H  
ATOM   3363 1HB  GLU A 209       9.575 -41.751 -12.946  1.00  0.67           H  
ATOM   3364 2HB  GLU A 209       7.894 -42.181 -13.222  1.00  0.67           H  
ATOM   3365 1HG  GLU A 209       7.902 -40.622 -15.204  1.00  0.67           H  
ATOM   3366 2HG  GLU A 209       9.627 -40.395 -14.944  1.00  0.67           H  
ATOM   3367  N   LEU A 210       8.468 -40.500 -10.054  1.00  0.67           N  
ATOM   3368  CA  LEU A 210       8.109 -40.925  -8.703  1.00  0.67           C  
ATOM   3369  C   LEU A 210       7.400 -39.811  -7.940  1.00  0.67           C  
ATOM   3370  O   LEU A 210       6.495 -40.063  -7.137  1.00  0.67           O  
ATOM   3371  CB  LEU A 210       9.368 -41.214  -7.886  1.00  0.67           C  
ATOM   3372  CG  LEU A 210      10.271 -42.268  -8.352  1.00  0.67           C  
ATOM   3373  CD1 LEU A 210      11.510 -42.228  -7.461  1.00  0.67           C  
ATOM   3374  CD2 LEU A 210       9.552 -43.595  -8.282  1.00  0.67           C  
ATOM   3375  H   LEU A 210       9.349 -40.013 -10.170  1.00  0.67           H  
ATOM   3376  HA  LEU A 210       7.463 -41.798  -8.759  1.00  0.67           H  
ATOM   3377 1HB  LEU A 210       9.952 -40.314  -7.826  1.00  0.67           H  
ATOM   3378 2HB  LEU A 210       9.061 -41.475  -6.873  1.00  0.67           H  
ATOM   3379  HG  LEU A 210      10.586 -42.069  -9.379  1.00  0.67           H  
ATOM   3380 1HD1 LEU A 210      12.214 -42.975  -7.761  1.00  0.67           H  
ATOM   3381 2HD1 LEU A 210      11.977 -41.251  -7.542  1.00  0.67           H  
ATOM   3382 3HD1 LEU A 210      11.218 -42.405  -6.433  1.00  0.67           H  
ATOM   3383 1HD2 LEU A 210      10.206 -44.389  -8.604  1.00  0.67           H  
ATOM   3384 2HD2 LEU A 210       9.237 -43.779  -7.257  1.00  0.67           H  
ATOM   3385 3HD2 LEU A 210       8.675 -43.562  -8.929  1.00  0.67           H  
ATOM   3386  N   VAL A 211       7.847 -38.581  -8.177  1.00  0.67           N  
ATOM   3387  CA  VAL A 211       7.363 -37.428  -7.429  1.00  0.67           C  
ATOM   3388  C   VAL A 211       6.335 -36.623  -8.231  1.00  0.67           C  
ATOM   3389  O   VAL A 211       6.668 -35.929  -9.191  1.00  0.67           O  
ATOM   3390  CB  VAL A 211       8.564 -36.547  -7.084  1.00  0.67           C  
ATOM   3391  CG1 VAL A 211       8.140 -35.372  -6.304  1.00  0.67           C  
ATOM   3392  CG2 VAL A 211       9.607 -37.364  -6.343  1.00  0.67           C  
ATOM   3393  H   VAL A 211       8.596 -38.465  -8.861  1.00  0.67           H  
ATOM   3394  HA  VAL A 211       6.898 -37.779  -6.507  1.00  0.67           H  
ATOM   3395  HB  VAL A 211       9.001 -36.177  -8.014  1.00  0.67           H  
ATOM   3396 1HG1 VAL A 211       9.005 -34.776  -6.110  1.00  0.67           H  
ATOM   3397 2HG1 VAL A 211       7.416 -34.791  -6.865  1.00  0.67           H  
ATOM   3398 3HG1 VAL A 211       7.700 -35.697  -5.366  1.00  0.67           H  
ATOM   3399 1HG2 VAL A 211      10.468 -36.748  -6.136  1.00  0.67           H  
ATOM   3400 2HG2 VAL A 211       9.191 -37.739  -5.411  1.00  0.67           H  
ATOM   3401 3HG2 VAL A 211       9.912 -38.192  -6.965  1.00  0.67           H  
ATOM   3402  N   THR A 212       5.094 -36.641  -7.756  1.00  0.66           N  
ATOM   3403  CA  THR A 212       3.955 -36.036  -8.449  1.00  0.66           C  
ATOM   3404  C   THR A 212       4.118 -34.557  -8.798  1.00  0.66           C  
ATOM   3405  O   THR A 212       3.764 -34.140  -9.901  1.00  0.66           O  
ATOM   3406  CB  THR A 212       2.672 -36.187  -7.617  1.00  0.66           C  
ATOM   3407  OG1 THR A 212       2.383 -37.576  -7.411  1.00  0.66           O  
ATOM   3408  CG2 THR A 212       1.503 -35.528  -8.322  1.00  0.66           C  
ATOM   3409  H   THR A 212       4.926 -37.181  -6.921  1.00  0.66           H  
ATOM   3410  HA  THR A 212       3.816 -36.578  -9.385  1.00  0.66           H  
ATOM   3411  HB  THR A 212       2.813 -35.705  -6.657  1.00  0.66           H  
ATOM   3412  HG1 THR A 212       2.347 -38.022  -8.264  1.00  0.66           H  
ATOM   3413 1HG2 THR A 212       0.603 -35.637  -7.721  1.00  0.66           H  
ATOM   3414 2HG2 THR A 212       1.722 -34.463  -8.461  1.00  0.66           H  
ATOM   3415 3HG2 THR A 212       1.349 -35.997  -9.291  1.00  0.66           H  
ATOM   3416  N   ASP A 213       4.646 -33.763  -7.874  1.00  0.66           N  
ATOM   3417  CA  ASP A 213       4.790 -32.332  -8.102  1.00  0.66           C  
ATOM   3418  C   ASP A 213       6.148 -31.967  -8.705  1.00  0.66           C  
ATOM   3419  O   ASP A 213       6.473 -30.784  -8.830  1.00  0.66           O  
ATOM   3420  CB  ASP A 213       4.608 -31.558  -6.805  1.00  0.66           C  
ATOM   3421  CG  ASP A 213       3.231 -31.658  -6.224  1.00  0.66           C  
ATOM   3422  OD1 ASP A 213       2.311 -32.010  -6.924  1.00  0.66           O  
ATOM   3423  OD2 ASP A 213       3.104 -31.348  -5.070  1.00  0.66           O  
ATOM   3424  H   ASP A 213       4.944 -34.143  -6.979  1.00  0.66           H  
ATOM   3425  HA  ASP A 213       4.016 -32.019  -8.801  1.00  0.66           H  
ATOM   3426 1HB  ASP A 213       5.312 -31.935  -6.080  1.00  0.66           H  
ATOM   3427 2HB  ASP A 213       4.848 -30.509  -6.972  1.00  0.66           H  
ATOM   3428  N   GLY A 214       6.948 -32.969  -9.059  1.00  0.66           N  
ATOM   3429  CA  GLY A 214       8.257 -32.735  -9.635  1.00  0.66           C  
ATOM   3430  C   GLY A 214       9.329 -32.455  -8.595  1.00  0.66           C  
ATOM   3431  O   GLY A 214       9.138 -32.683  -7.392  1.00  0.66           O  
ATOM   3432  H   GLY A 214       6.640 -33.938  -8.970  1.00  0.66           H  
ATOM   3433 1HA  GLY A 214       8.541 -33.613 -10.216  1.00  0.66           H  
ATOM   3434 2HA  GLY A 214       8.199 -31.901 -10.332  1.00  0.66           H  
ATOM   3435  N   VAL A 215      10.473 -32.001  -9.095  1.00  0.66           N  
ATOM   3436  CA  VAL A 215      11.646 -31.784  -8.277  1.00  0.66           C  
ATOM   3437  C   VAL A 215      12.038 -30.301  -8.328  1.00  0.66           C  
ATOM   3438  O   VAL A 215      12.150 -29.717  -9.408  1.00  0.66           O  
ATOM   3439  CB  VAL A 215      12.792 -32.673  -8.790  1.00  0.66           C  
ATOM   3440  CG1 VAL A 215      14.045 -32.468  -7.921  1.00  0.66           C  
ATOM   3441  CG2 VAL A 215      12.350 -34.150  -8.821  1.00  0.66           C  
ATOM   3442  H   VAL A 215      10.529 -31.810 -10.083  1.00  0.66           H  
ATOM   3443  HA  VAL A 215      11.416 -32.059  -7.252  1.00  0.66           H  
ATOM   3444  HB  VAL A 215      13.040 -32.368  -9.783  1.00  0.66           H  
ATOM   3445 1HG1 VAL A 215      14.861 -33.076  -8.305  1.00  0.66           H  
ATOM   3446 2HG1 VAL A 215      14.336 -31.423  -7.937  1.00  0.66           H  
ATOM   3447 3HG1 VAL A 215      13.827 -32.760  -6.892  1.00  0.66           H  
ATOM   3448 1HG2 VAL A 215      13.165 -34.760  -9.205  1.00  0.66           H  
ATOM   3449 2HG2 VAL A 215      12.090 -34.478  -7.829  1.00  0.66           H  
ATOM   3450 3HG2 VAL A 215      11.486 -34.266  -9.468  1.00  0.66           H  
ATOM   3451  N   PHE A 216      12.220 -29.711  -7.154  1.00  0.67           N  
ATOM   3452  CA  PHE A 216      12.547 -28.300  -6.980  1.00  0.67           C  
ATOM   3453  C   PHE A 216      13.985 -28.099  -6.532  1.00  0.67           C  
ATOM   3454  O   PHE A 216      14.558 -28.952  -5.846  1.00  0.67           O  
ATOM   3455  CB  PHE A 216      11.657 -27.701  -5.888  1.00  0.67           C  
ATOM   3456  CG  PHE A 216      10.196 -27.644  -6.180  1.00  0.67           C  
ATOM   3457  CD1 PHE A 216       9.391 -28.769  -5.980  1.00  0.67           C  
ATOM   3458  CD2 PHE A 216       9.601 -26.465  -6.601  1.00  0.67           C  
ATOM   3459  CE1 PHE A 216       8.031 -28.711  -6.228  1.00  0.67           C  
ATOM   3460  CE2 PHE A 216       8.242 -26.407  -6.836  1.00  0.67           C  
ATOM   3461  CZ  PHE A 216       7.459 -27.531  -6.655  1.00  0.67           C  
ATOM   3462  H   PHE A 216      12.101 -30.284  -6.323  1.00  0.67           H  
ATOM   3463  HA  PHE A 216      12.393 -27.780  -7.927  1.00  0.67           H  
ATOM   3464 1HB  PHE A 216      11.786 -28.281  -4.996  1.00  0.67           H  
ATOM   3465 2HB  PHE A 216      11.998 -26.690  -5.662  1.00  0.67           H  
ATOM   3466  HD1 PHE A 216       9.848 -29.704  -5.635  1.00  0.67           H  
ATOM   3467  HD2 PHE A 216      10.221 -25.577  -6.742  1.00  0.67           H  
ATOM   3468  HE1 PHE A 216       7.408 -29.595  -6.090  1.00  0.67           H  
ATOM   3469  HE2 PHE A 216       7.784 -25.478  -7.167  1.00  0.67           H  
ATOM   3470  HZ  PHE A 216       6.386 -27.481  -6.846  1.00  0.67           H  
ATOM   3471  N   GLN A 217      14.551 -26.947  -6.883  1.00  0.68           N  
ATOM   3472  CA  GLN A 217      15.859 -26.563  -6.361  1.00  0.68           C  
ATOM   3473  C   GLN A 217      15.711 -25.476  -5.316  1.00  0.68           C  
ATOM   3474  O   GLN A 217      15.140 -24.419  -5.591  1.00  0.68           O  
ATOM   3475  CB  GLN A 217      16.781 -26.030  -7.451  1.00  0.68           C  
ATOM   3476  CG  GLN A 217      18.137 -25.629  -6.921  1.00  0.68           C  
ATOM   3477  CD  GLN A 217      19.091 -25.126  -7.996  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217      19.724 -25.898  -8.712  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217      19.201 -23.806  -8.109  1.00  0.68           N  
ATOM   3480  H   GLN A 217      14.052 -26.310  -7.487  1.00  0.68           H  
ATOM   3481  HA  GLN A 217      16.327 -27.429  -5.892  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217      16.913 -26.771  -8.208  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217      16.328 -25.158  -7.919  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217      18.003 -24.832  -6.191  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217      18.568 -26.500  -6.434  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      19.812 -23.410  -8.797  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      18.670 -23.206  -7.510  1.00  0.68           H  
ATOM   3488  N   THR A 218      16.226 -25.736  -4.128  1.00  0.69           N  
ATOM   3489  CA  THR A 218      16.179 -24.757  -3.056  1.00  0.69           C  
ATOM   3490  C   THR A 218      17.563 -24.380  -2.517  1.00  0.69           C  
ATOM   3491  O   THR A 218      18.175 -25.176  -1.801  1.00  0.69           O  
ATOM   3492  CB  THR A 218      15.307 -25.229  -1.924  1.00  0.69           C  
ATOM   3493  OG1 THR A 218      13.971 -25.371  -2.373  1.00  0.69           O  
ATOM   3494  CG2 THR A 218      15.391 -24.322  -0.829  1.00  0.69           C  
ATOM   3495  H   THR A 218      16.673 -26.646  -3.980  1.00  0.69           H  
ATOM   3496  HA  THR A 218      15.675 -23.894  -3.460  1.00  0.69           H  
ATOM   3497  HB  THR A 218      15.654 -26.182  -1.607  1.00  0.69           H  
ATOM   3498  HG1 THR A 218      13.631 -24.507  -2.633  1.00  0.69           H  
ATOM   3499 1HG2 THR A 218      14.808 -24.688  -0.023  1.00  0.69           H  
ATOM   3500 2HG2 THR A 218      16.421 -24.278  -0.536  1.00  0.69           H  
ATOM   3501 3HG2 THR A 218      15.036 -23.334  -1.120  1.00  0.69           H  
ATOM   3502  N   PRO A 219      18.016 -23.123  -2.698  1.00  0.72           N  
ATOM   3503  CA  PRO A 219      19.346 -22.634  -2.368  1.00  0.72           C  
ATOM   3504  C   PRO A 219      19.673 -22.616  -0.882  1.00  0.72           C  
ATOM   3505  O   PRO A 219      20.841 -22.495  -0.519  1.00  0.72           O  
ATOM   3506  CB  PRO A 219      19.340 -21.217  -2.937  1.00  0.72           C  
ATOM   3507  CG  PRO A 219      17.893 -20.801  -2.940  1.00  0.72           C  
ATOM   3508  CD  PRO A 219      17.116 -22.060  -3.230  1.00  0.72           C  
ATOM   3509  HA  PRO A 219      20.084 -23.244  -2.897  1.00  0.72           H  
ATOM   3510 1HB  PRO A 219      19.963 -20.564  -2.310  1.00  0.72           H  
ATOM   3511 2HB  PRO A 219      19.787 -21.216  -3.943  1.00  0.72           H  
ATOM   3512 1HG  PRO A 219      17.628 -20.361  -1.962  1.00  0.72           H  
ATOM   3513 2HG  PRO A 219      17.720 -20.014  -3.691  1.00  0.72           H  
ATOM   3514 1HD  PRO A 219      16.176 -21.981  -2.659  1.00  0.72           H  
ATOM   3515 2HD  PRO A 219      16.948 -22.184  -4.315  1.00  0.72           H  
ATOM   3516  N   VAL A 220      18.668 -22.722  -0.012  1.00  0.74           N  
ATOM   3517  CA  VAL A 220      18.982 -22.686   1.406  1.00  0.74           C  
ATOM   3518  C   VAL A 220      19.299 -24.057   1.947  1.00  0.74           C  
ATOM   3519  O   VAL A 220      19.784 -24.171   3.072  1.00  0.74           O  
ATOM   3520  CB  VAL A 220      17.830 -22.144   2.254  1.00  0.74           C  
ATOM   3521  CG1 VAL A 220      17.471 -20.794   1.740  1.00  0.74           C  
ATOM   3522  CG2 VAL A 220      16.654 -23.093   2.300  1.00  0.74           C  
ATOM   3523  H   VAL A 220      17.715 -22.816  -0.320  1.00  0.74           H  
ATOM   3524  HA  VAL A 220      19.852 -22.044   1.552  1.00  0.74           H  
ATOM   3525  HB  VAL A 220      18.191 -22.016   3.267  1.00  0.74           H  
ATOM   3526 1HG1 VAL A 220      16.697 -20.354   2.348  1.00  0.74           H  
ATOM   3527 2HG1 VAL A 220      18.355 -20.181   1.777  1.00  0.74           H  
ATOM   3528 3HG1 VAL A 220      17.118 -20.875   0.712  1.00  0.74           H  
ATOM   3529 1HG2 VAL A 220      15.885 -22.680   2.932  1.00  0.74           H  
ATOM   3530 2HG2 VAL A 220      16.279 -23.210   1.340  1.00  0.74           H  
ATOM   3531 3HG2 VAL A 220      16.958 -24.058   2.702  1.00  0.74           H  
ATOM   3532  N   LEU A 221      18.996 -25.106   1.188  1.00  0.77           N  
ATOM   3533  CA  LEU A 221      19.263 -26.427   1.713  1.00  0.77           C  
ATOM   3534  C   LEU A 221      20.755 -26.597   1.835  1.00  0.77           C  
ATOM   3535  O   LEU A 221      21.515 -26.297   0.911  1.00  0.77           O  
ATOM   3536  CB  LEU A 221      18.619 -27.474   0.833  1.00  0.77           C  
ATOM   3537  CG  LEU A 221      17.119 -27.486   0.892  1.00  0.77           C  
ATOM   3538  CD1 LEU A 221      16.591 -28.359  -0.150  1.00  0.77           C  
ATOM   3539  CD2 LEU A 221      16.725 -27.991   2.202  1.00  0.77           C  
ATOM   3540  H   LEU A 221      18.627 -24.991   0.244  1.00  0.77           H  
ATOM   3541  HA  LEU A 221      18.826 -26.512   2.703  1.00  0.77           H  
ATOM   3542 1HB  LEU A 221      18.895 -27.268  -0.183  1.00  0.77           H  
ATOM   3543 2HB  LEU A 221      18.992 -28.464   1.112  1.00  0.77           H  
ATOM   3544  HG  LEU A 221      16.719 -26.487   0.748  1.00  0.77           H  
ATOM   3545 1HD1 LEU A 221      15.515 -28.384  -0.071  1.00  0.77           H  
ATOM   3546 2HD1 LEU A 221      16.887 -27.970  -1.110  1.00  0.77           H  
ATOM   3547 3HD1 LEU A 221      16.985 -29.339  -0.036  1.00  0.77           H  
ATOM   3548 1HD2 LEU A 221      15.661 -28.032   2.260  1.00  0.77           H  
ATOM   3549 2HD2 LEU A 221      17.133 -28.994   2.327  1.00  0.77           H  
ATOM   3550 3HD2 LEU A 221      17.115 -27.337   2.983  1.00  0.77           H  
ATOM   3551  N   LYS A 222      21.183 -27.085   2.977  1.00  0.78           N  
ATOM   3552  CA  LYS A 222      22.599 -27.212   3.223  1.00  0.78           C  
ATOM   3553  C   LYS A 222      23.204 -28.450   2.592  1.00  0.78           C  
ATOM   3554  O   LYS A 222      22.591 -29.526   2.599  1.00  0.78           O  
ATOM   3555  CB  LYS A 222      22.818 -27.219   4.727  1.00  0.78           C  
ATOM   3556  CG  LYS A 222      22.421 -25.898   5.386  1.00  0.78           C  
ATOM   3557  CD  LYS A 222      22.626 -25.916   6.889  1.00  0.78           C  
ATOM   3558  CE  LYS A 222      22.179 -24.599   7.512  1.00  0.78           C  
ATOM   3559  NZ  LYS A 222      22.390 -24.581   8.988  1.00  0.78           N  
ATOM   3560  H   LYS A 222      20.513 -27.327   3.701  1.00  0.78           H  
ATOM   3561  HA  LYS A 222      23.097 -26.340   2.799  1.00  0.78           H  
ATOM   3562 1HB  LYS A 222      22.226 -28.015   5.179  1.00  0.78           H  
ATOM   3563 2HB  LYS A 222      23.867 -27.416   4.946  1.00  0.78           H  
ATOM   3564 1HG  LYS A 222      23.017 -25.093   4.958  1.00  0.78           H  
ATOM   3565 2HG  LYS A 222      21.370 -25.691   5.171  1.00  0.78           H  
ATOM   3566 1HD  LYS A 222      22.039 -26.728   7.322  1.00  0.78           H  
ATOM   3567 2HD  LYS A 222      23.678 -26.083   7.117  1.00  0.78           H  
ATOM   3568 1HE  LYS A 222      22.742 -23.782   7.064  1.00  0.78           H  
ATOM   3569 2HE  LYS A 222      21.116 -24.451   7.305  1.00  0.78           H  
ATOM   3570 1HZ  LYS A 222      22.080 -23.695   9.362  1.00  0.78           H  
ATOM   3571 2HZ  LYS A 222      21.860 -25.329   9.412  1.00  0.78           H  
ATOM   3572 3HZ  LYS A 222      23.371 -24.707   9.190  1.00  0.78           H  
ATOM   3573  N   GLY A 223      24.417 -28.291   2.066  1.00  0.77           N  
ATOM   3574  CA  GLY A 223      25.184 -29.411   1.560  1.00  0.77           C  
ATOM   3575  C   GLY A 223      24.423 -30.220   0.532  1.00  0.77           C  
ATOM   3576  O   GLY A 223      23.900 -29.701  -0.458  1.00  0.77           O  
ATOM   3577  H   GLY A 223      24.829 -27.367   2.055  1.00  0.77           H  
ATOM   3578 1HA  GLY A 223      26.109 -29.042   1.114  1.00  0.77           H  
ATOM   3579 2HA  GLY A 223      25.470 -30.056   2.389  1.00  0.77           H  
ATOM   3580  N   LYS A 224      24.377 -31.508   0.819  1.00  0.75           N  
ATOM   3581  CA  LYS A 224      23.743 -32.537   0.025  1.00  0.75           C  
ATOM   3582  C   LYS A 224      22.441 -33.019   0.630  1.00  0.75           C  
ATOM   3583  O   LYS A 224      22.114 -34.191   0.528  1.00  0.75           O  
ATOM   3584  CB  LYS A 224      24.691 -33.703  -0.172  1.00  0.75           C  
ATOM   3585  CG  LYS A 224      25.890 -33.389  -1.049  1.00  0.75           C  
ATOM   3586  CD  LYS A 224      26.748 -34.617  -1.229  1.00  0.75           C  
ATOM   3587  CE  LYS A 224      27.554 -34.879   0.038  1.00  0.75           C  
ATOM   3588  NZ  LYS A 224      28.439 -36.052  -0.082  1.00  0.75           N  
ATOM   3589  H   LYS A 224      24.833 -31.800   1.670  1.00  0.75           H  
ATOM   3590  HA  LYS A 224      23.515 -32.117  -0.954  1.00  0.75           H  
ATOM   3591 1HB  LYS A 224      25.068 -34.029   0.798  1.00  0.75           H  
ATOM   3592 2HB  LYS A 224      24.166 -34.538  -0.603  1.00  0.75           H  
ATOM   3593 1HG  LYS A 224      25.543 -33.047  -2.031  1.00  0.75           H  
ATOM   3594 2HG  LYS A 224      26.489 -32.593  -0.606  1.00  0.75           H  
ATOM   3595 1HD  LYS A 224      26.123 -35.487  -1.445  1.00  0.75           H  
ATOM   3596 2HD  LYS A 224      27.431 -34.460  -2.062  1.00  0.75           H  
ATOM   3597 1HE  LYS A 224      28.162 -34.002   0.252  1.00  0.75           H  
ATOM   3598 2HE  LYS A 224      26.867 -35.044   0.868  1.00  0.75           H  
ATOM   3599 1HZ  LYS A 224      28.925 -36.190   0.784  1.00  0.75           H  
ATOM   3600 2HZ  LYS A 224      27.849 -36.883  -0.246  1.00  0.75           H  
ATOM   3601 3HZ  LYS A 224      29.098 -35.942  -0.826  1.00  0.75           H  
ATOM   3602  N   THR A 225      21.742 -32.164   1.350  1.00  0.72           N  
ATOM   3603  CA  THR A 225      20.458 -32.579   1.895  1.00  0.72           C  
ATOM   3604  C   THR A 225      19.257 -32.051   1.101  1.00  0.72           C  
ATOM   3605  O   THR A 225      19.379 -31.140   0.265  1.00  0.72           O  
ATOM   3606  CB  THR A 225      20.341 -32.154   3.363  1.00  0.72           C  
ATOM   3607  OG1 THR A 225      20.381 -30.718   3.470  1.00  0.72           O  
ATOM   3608  CG2 THR A 225      21.496 -32.732   4.148  1.00  0.72           C  
ATOM   3609  H   THR A 225      22.079 -31.212   1.509  1.00  0.72           H  
ATOM   3610  HA  THR A 225      20.409 -33.667   1.869  1.00  0.72           H  
ATOM   3611  HB  THR A 225      19.403 -32.527   3.777  1.00  0.72           H  
ATOM   3612  HG1 THR A 225      21.215 -30.384   3.075  1.00  0.72           H  
ATOM   3613 1HG2 THR A 225      21.409 -32.436   5.192  1.00  0.72           H  
ATOM   3614 2HG2 THR A 225      21.475 -33.815   4.075  1.00  0.72           H  
ATOM   3615 3HG2 THR A 225      22.433 -32.356   3.737  1.00  0.72           H  
ATOM   3616  N   GLY A 226      18.088 -32.614   1.425  1.00  0.68           N  
ATOM   3617  CA  GLY A 226      16.810 -32.158   0.875  1.00  0.68           C  
ATOM   3618  C   GLY A 226      15.629 -32.901   1.472  1.00  0.68           C  
ATOM   3619  O   GLY A 226      15.814 -33.720   2.369  1.00  0.68           O  
ATOM   3620  H   GLY A 226      18.114 -33.417   2.055  1.00  0.68           H  
ATOM   3621 1HA  GLY A 226      16.690 -31.107   1.092  1.00  0.68           H  
ATOM   3622 2HA  GLY A 226      16.812 -32.273  -0.202  1.00  0.68           H  
ATOM   3623  N   VAL A 227      14.415 -32.568   1.022  1.00  0.66           N  
ATOM   3624  CA  VAL A 227      13.202 -33.171   1.589  1.00  0.66           C  
ATOM   3625  C   VAL A 227      12.170 -33.658   0.577  1.00  0.66           C  
ATOM   3626  O   VAL A 227      12.049 -33.119  -0.519  1.00  0.66           O  
ATOM   3627  CB  VAL A 227      12.471 -32.144   2.490  1.00  0.66           C  
ATOM   3628  CG1 VAL A 227      13.314 -31.725   3.654  1.00  0.66           C  
ATOM   3629  CG2 VAL A 227      12.089 -30.924   1.661  1.00  0.66           C  
ATOM   3630  H   VAL A 227      14.357 -31.898   0.255  1.00  0.66           H  
ATOM   3631  HA  VAL A 227      13.501 -34.025   2.193  1.00  0.66           H  
ATOM   3632  HB  VAL A 227      11.571 -32.616   2.893  1.00  0.66           H  
ATOM   3633 1HG1 VAL A 227      12.748 -31.023   4.266  1.00  0.66           H  
ATOM   3634 2HG1 VAL A 227      13.570 -32.600   4.251  1.00  0.66           H  
ATOM   3635 3HG1 VAL A 227      14.222 -31.246   3.303  1.00  0.66           H  
ATOM   3636 1HG2 VAL A 227      11.554 -30.213   2.285  1.00  0.66           H  
ATOM   3637 2HG2 VAL A 227      12.997 -30.462   1.274  1.00  0.66           H  
ATOM   3638 3HG2 VAL A 227      11.449 -31.236   0.833  1.00  0.66           H  
ATOM   3639  N   LEU A 228      11.376 -34.646   0.980  1.00  0.65           N  
ATOM   3640  CA  LEU A 228      10.240 -35.116   0.195  1.00  0.65           C  
ATOM   3641  C   LEU A 228       9.004 -34.875   1.052  1.00  0.65           C  
ATOM   3642  O   LEU A 228       8.922 -35.367   2.183  1.00  0.65           O  
ATOM   3643  CB  LEU A 228      10.401 -36.605  -0.175  1.00  0.65           C  
ATOM   3644  CG  LEU A 228       9.265 -37.280  -1.018  1.00  0.65           C  
ATOM   3645  CD1 LEU A 228       9.169 -36.640  -2.384  1.00  0.65           C  
ATOM   3646  CD2 LEU A 228       9.582 -38.752  -1.183  1.00  0.65           C  
ATOM   3647  H   LEU A 228      11.563 -35.084   1.875  1.00  0.65           H  
ATOM   3648  HA  LEU A 228      10.160 -34.533  -0.711  1.00  0.65           H  
ATOM   3649 1HB  LEU A 228      11.320 -36.716  -0.735  1.00  0.65           H  
ATOM   3650 2HB  LEU A 228      10.503 -37.174   0.748  1.00  0.65           H  
ATOM   3651  HG  LEU A 228       8.308 -37.153  -0.512  1.00  0.65           H  
ATOM   3652 1HD1 LEU A 228       8.385 -37.122  -2.958  1.00  0.65           H  
ATOM   3653 2HD1 LEU A 228       8.943 -35.601  -2.271  1.00  0.65           H  
ATOM   3654 3HD1 LEU A 228      10.109 -36.757  -2.902  1.00  0.65           H  
ATOM   3655 1HD2 LEU A 228       8.794 -39.227  -1.762  1.00  0.65           H  
ATOM   3656 2HD2 LEU A 228      10.534 -38.870  -1.701  1.00  0.65           H  
ATOM   3657 3HD2 LEU A 228       9.646 -39.214  -0.209  1.00  0.65           H  
ATOM   3658  N   VAL A 229       8.071 -34.064   0.563  1.00  0.67           N  
ATOM   3659  CA  VAL A 229       6.917 -33.744   1.399  1.00  0.67           C  
ATOM   3660  C   VAL A 229       5.578 -33.958   0.726  1.00  0.67           C  
ATOM   3661  O   VAL A 229       5.439 -33.738  -0.477  1.00  0.67           O  
ATOM   3662  CB  VAL A 229       6.974 -32.263   1.817  1.00  0.67           C  
ATOM   3663  CG1 VAL A 229       8.225 -31.968   2.650  1.00  0.67           C  
ATOM   3664  CG2 VAL A 229       6.938 -31.406   0.576  1.00  0.67           C  
ATOM   3665  H   VAL A 229       8.185 -33.672  -0.372  1.00  0.67           H  
ATOM   3666  HA  VAL A 229       6.953 -34.367   2.289  1.00  0.67           H  
ATOM   3667  HB  VAL A 229       6.105 -32.046   2.439  1.00  0.67           H  
ATOM   3668 1HG1 VAL A 229       8.220 -30.925   2.946  1.00  0.67           H  
ATOM   3669 2HG1 VAL A 229       8.214 -32.592   3.523  1.00  0.67           H  
ATOM   3670 3HG1 VAL A 229       9.119 -32.174   2.066  1.00  0.67           H  
ATOM   3671 1HG2 VAL A 229       6.943 -30.378   0.869  1.00  0.67           H  
ATOM   3672 2HG2 VAL A 229       7.811 -31.620  -0.050  1.00  0.67           H  
ATOM   3673 3HG2 VAL A 229       6.029 -31.618   0.018  1.00  0.67           H  
ATOM   3674  N   ASN A 230       4.564 -34.301   1.530  1.00  0.72           N  
ATOM   3675  CA  ASN A 230       3.184 -34.443   1.040  1.00  0.72           C  
ATOM   3676  C   ASN A 230       2.529 -33.062   1.018  1.00  0.72           C  
ATOM   3677  O   ASN A 230       2.219 -32.486   2.066  1.00  0.72           O  
ATOM   3678  CB  ASN A 230       2.385 -35.406   1.904  1.00  0.72           C  
ATOM   3679  CG  ASN A 230       0.983 -35.713   1.411  1.00  0.72           C  
ATOM   3680  OD1 ASN A 230       0.562 -35.231   0.372  1.00  0.72           O  
ATOM   3681  ND2 ASN A 230       0.228 -36.501   2.167  1.00  0.72           N  
ATOM   3682  H   ASN A 230       4.780 -34.509   2.509  1.00  0.72           H  
ATOM   3683  HA  ASN A 230       3.202 -34.816   0.016  1.00  0.72           H  
ATOM   3684 1HB  ASN A 230       2.928 -36.327   2.054  1.00  0.72           H  
ATOM   3685 2HB  ASN A 230       2.258 -34.958   2.857  1.00  0.72           H  
ATOM   3686 1HD2 ASN A 230      -0.708 -36.711   1.881  1.00  0.72           H  
ATOM   3687 2HD2 ASN A 230       0.571 -36.873   3.066  1.00  0.72           H  
ATOM   3688  N   THR A 231       2.374 -32.494  -0.174  1.00  0.77           N  
ATOM   3689  CA  THR A 231       1.922 -31.105  -0.337  1.00  0.77           C  
ATOM   3690  C   THR A 231       0.409 -30.941  -0.150  1.00  0.77           C  
ATOM   3691  O   THR A 231      -0.303 -30.513  -1.060  1.00  0.77           O  
ATOM   3692  CB  THR A 231       2.302 -30.584  -1.729  1.00  0.77           C  
ATOM   3693  OG1 THR A 231       1.696 -31.417  -2.724  1.00  0.77           O  
ATOM   3694  CG2 THR A 231       3.816 -30.646  -1.896  1.00  0.77           C  
ATOM   3695  H   THR A 231       2.574 -33.057  -1.001  1.00  0.77           H  
ATOM   3696  HA  THR A 231       2.425 -30.493   0.412  1.00  0.77           H  
ATOM   3697  HB  THR A 231       1.960 -29.556  -1.853  1.00  0.77           H  
ATOM   3698  HG1 THR A 231       2.177 -31.327  -3.584  1.00  0.77           H  
ATOM   3699 1HG2 THR A 231       4.071 -30.285  -2.888  1.00  0.77           H  
ATOM   3700 2HG2 THR A 231       4.291 -30.022  -1.145  1.00  0.77           H  
ATOM   3701 3HG2 THR A 231       4.153 -31.678  -1.784  1.00  0.77           H  
ATOM   3702  N   GLY A 232      -0.075 -31.285   1.032  1.00  0.83           N  
ATOM   3703  CA  GLY A 232      -1.503 -31.206   1.315  1.00  0.83           C  
ATOM   3704  C   GLY A 232      -1.844 -30.169   2.374  1.00  0.83           C  
ATOM   3705  O   GLY A 232      -1.042 -29.881   3.268  1.00  0.83           O  
ATOM   3706  H   GLY A 232       0.595 -31.624   1.716  1.00  0.83           H  
ATOM   3707 1HA  GLY A 232      -2.040 -30.974   0.395  1.00  0.83           H  
ATOM   3708 2HA  GLY A 232      -1.852 -32.186   1.640  1.00  0.83           H  
ATOM   3709  N   ARG A 233      -3.091 -29.694   2.337  1.00  0.87           N  
ATOM   3710  CA  ARG A 233      -3.608 -28.696   3.283  1.00  0.87           C  
ATOM   3711  C   ARG A 233      -3.704 -29.206   4.714  1.00  0.87           C  
ATOM   3712  O   ARG A 233      -3.803 -28.431   5.666  1.00  0.87           O  
ATOM   3713  CB  ARG A 233      -4.961 -28.185   2.822  1.00  0.87           C  
ATOM   3714  CG  ARG A 233      -4.879 -27.329   1.572  1.00  0.87           C  
ATOM   3715  CD  ARG A 233      -6.185 -26.824   1.120  1.00  0.87           C  
ATOM   3716  NE  ARG A 233      -6.037 -26.004  -0.073  1.00  0.87           N  
ATOM   3717  CZ  ARG A 233      -7.059 -25.472  -0.775  1.00  0.87           C  
ATOM   3718  NH1 ARG A 233      -8.305 -25.675  -0.394  1.00  0.87           N  
ATOM   3719  NH2 ARG A 233      -6.805 -24.745  -1.845  1.00  0.87           N  
ATOM   3720  H   ARG A 233      -3.697 -29.999   1.588  1.00  0.87           H  
ATOM   3721  HA  ARG A 233      -2.919 -27.844   3.280  1.00  0.87           H  
ATOM   3722 1HB  ARG A 233      -5.626 -29.025   2.621  1.00  0.87           H  
ATOM   3723 2HB  ARG A 233      -5.413 -27.585   3.612  1.00  0.87           H  
ATOM   3724 1HG  ARG A 233      -4.235 -26.468   1.770  1.00  0.87           H  
ATOM   3725 2HG  ARG A 233      -4.450 -27.916   0.759  1.00  0.87           H  
ATOM   3726 1HD  ARG A 233      -6.842 -27.659   0.883  1.00  0.87           H  
ATOM   3727 2HD  ARG A 233      -6.632 -26.213   1.902  1.00  0.87           H  
ATOM   3728  HE  ARG A 233      -5.074 -25.822  -0.411  1.00  0.87           H  
ATOM   3729 1HH1 ARG A 233      -8.498 -26.231   0.427  1.00  0.87           H  
ATOM   3730 2HH1 ARG A 233      -9.066 -25.274  -0.922  1.00  0.87           H  
ATOM   3731 1HH2 ARG A 233      -5.841 -24.592  -2.134  1.00  0.87           H  
ATOM   3732 2HH2 ARG A 233      -7.562 -24.344  -2.375  1.00  0.87           H  
ATOM   3733  N   ASN A 234      -3.720 -30.520   4.873  1.00  0.88           N  
ATOM   3734  CA  ASN A 234      -3.774 -31.090   6.202  1.00  0.88           C  
ATOM   3735  C   ASN A 234      -2.379 -31.440   6.707  1.00  0.88           C  
ATOM   3736  O   ASN A 234      -2.250 -31.978   7.804  1.00  0.88           O  
ATOM   3737  CB  ASN A 234      -4.640 -32.329   6.207  1.00  0.88           C  
ATOM   3738  CG  ASN A 234      -6.096 -32.025   5.987  1.00  0.88           C  
ATOM   3739  OD1 ASN A 234      -6.622 -31.033   6.502  1.00  0.88           O  
ATOM   3740  ND2 ASN A 234      -6.759 -32.862   5.230  1.00  0.88           N  
ATOM   3741  H   ASN A 234      -3.667 -31.123   4.067  1.00  0.88           H  
ATOM   3742  HA  ASN A 234      -4.198 -30.355   6.886  1.00  0.88           H  
ATOM   3743 1HB  ASN A 234      -4.297 -33.011   5.428  1.00  0.88           H  
ATOM   3744 2HB  ASN A 234      -4.529 -32.842   7.159  1.00  0.88           H  
ATOM   3745 1HD2 ASN A 234      -7.733 -32.711   5.050  1.00  0.88           H  
ATOM   3746 2HD2 ASN A 234      -6.297 -33.655   4.832  1.00  0.88           H  
ATOM   3747  N   ASN A 235      -1.334 -31.131   5.920  1.00  0.87           N  
ATOM   3748  CA  ASN A 235       0.024 -31.473   6.316  1.00  0.87           C  
ATOM   3749  C   ASN A 235       0.916 -30.269   6.601  1.00  0.87           C  
ATOM   3750  O   ASN A 235       1.544 -30.195   7.671  1.00  0.87           O  
ATOM   3751  CB  ASN A 235       0.635 -32.292   5.205  1.00  0.87           C  
ATOM   3752  CG  ASN A 235      -0.103 -33.582   5.017  1.00  0.87           C  
ATOM   3753  OD1 ASN A 235      -0.476 -34.270   5.963  1.00  0.87           O  
ATOM   3754  ND2 ASN A 235      -0.360 -33.908   3.800  1.00  0.87           N  
ATOM   3755  H   ASN A 235      -1.466 -30.656   5.030  1.00  0.87           H  
ATOM   3756  HA  ASN A 235      -0.022 -32.063   7.226  1.00  0.87           H  
ATOM   3757 1HB  ASN A 235       0.612 -31.729   4.269  1.00  0.87           H  
ATOM   3758 2HB  ASN A 235       1.677 -32.500   5.431  1.00  0.87           H  
ATOM   3759 1HD2 ASN A 235      -0.870 -34.748   3.609  1.00  0.87           H  
ATOM   3760 2HD2 ASN A 235      -0.045 -33.321   3.052  1.00  0.87           H  
ATOM   3761  N   LEU A 236       0.983 -29.343   5.631  1.00  0.84           N  
ATOM   3762  CA  LEU A 236       1.851 -28.162   5.729  1.00  0.84           C  
ATOM   3763  C   LEU A 236       1.180 -26.896   5.217  1.00  0.84           C  
ATOM   3764  O   LEU A 236       0.628 -26.894   4.116  1.00  0.84           O  
ATOM   3765  CB  LEU A 236       3.104 -28.362   4.868  1.00  0.84           C  
ATOM   3766  CG  LEU A 236       4.057 -29.447   5.252  1.00  0.84           C  
ATOM   3767  CD1 LEU A 236       5.073 -29.650   4.113  1.00  0.84           C  
ATOM   3768  CD2 LEU A 236       4.717 -29.038   6.519  1.00  0.84           C  
ATOM   3769  H   LEU A 236       0.407 -29.474   4.796  1.00  0.84           H  
ATOM   3770  HA  LEU A 236       2.127 -28.009   6.773  1.00  0.84           H  
ATOM   3771 1HB  LEU A 236       2.797 -28.539   3.839  1.00  0.84           H  
ATOM   3772 2HB  LEU A 236       3.676 -27.439   4.907  1.00  0.84           H  
ATOM   3773  HG  LEU A 236       3.530 -30.385   5.403  1.00  0.84           H  
ATOM   3774 1HD1 LEU A 236       5.777 -30.434   4.391  1.00  0.84           H  
ATOM   3775 2HD1 LEU A 236       4.544 -29.944   3.202  1.00  0.84           H  
ATOM   3776 3HD1 LEU A 236       5.609 -28.726   3.930  1.00  0.84           H  
ATOM   3777 1HD2 LEU A 236       5.401 -29.798   6.818  1.00  0.84           H  
ATOM   3778 2HD2 LEU A 236       5.244 -28.109   6.376  1.00  0.84           H  
ATOM   3779 3HD2 LEU A 236       3.960 -28.907   7.283  1.00  0.84           H  
ATOM   3780  N   ASP A 237       1.351 -25.790   5.937  1.00  0.81           N  
ATOM   3781  CA  ASP A 237       0.829 -24.516   5.448  1.00  0.81           C  
ATOM   3782  C   ASP A 237       1.698 -23.324   5.793  1.00  0.81           C  
ATOM   3783  O   ASP A 237       2.207 -23.204   6.912  1.00  0.81           O  
ATOM   3784  CB  ASP A 237      -0.550 -24.210   6.014  1.00  0.81           C  
ATOM   3785  CG  ASP A 237      -1.681 -25.084   5.537  1.00  0.81           C  
ATOM   3786  OD1 ASP A 237      -2.049 -25.955   6.281  1.00  0.81           O  
ATOM   3787  OD2 ASP A 237      -2.236 -24.835   4.502  1.00  0.81           O  
ATOM   3788  H   ASP A 237       1.826 -25.839   6.841  1.00  0.81           H  
ATOM   3789  HA  ASP A 237       0.752 -24.576   4.366  1.00  0.81           H  
ATOM   3790 1HB  ASP A 237      -0.508 -24.257   7.101  1.00  0.81           H  
ATOM   3791 2HB  ASP A 237      -0.789 -23.186   5.745  1.00  0.81           H  
ATOM   3792  N   LEU A 238       1.813 -22.403   4.856  1.00  0.79           N  
ATOM   3793  CA  LEU A 238       2.487 -21.160   5.163  1.00  0.79           C  
ATOM   3794  C   LEU A 238       1.420 -20.114   5.397  1.00  0.79           C  
ATOM   3795  O   LEU A 238       0.433 -20.021   4.655  1.00  0.79           O  
ATOM   3796  CB  LEU A 238       3.408 -20.746   4.024  1.00  0.79           C  
ATOM   3797  CG  LEU A 238       4.492 -21.747   3.697  1.00  0.79           C  
ATOM   3798  CD1 LEU A 238       5.218 -21.386   2.497  1.00  0.79           C  
ATOM   3799  CD2 LEU A 238       5.417 -21.789   4.789  1.00  0.79           C  
ATOM   3800  H   LEU A 238       1.397 -22.567   3.937  1.00  0.79           H  
ATOM   3801  HA  LEU A 238       3.072 -21.272   6.073  1.00  0.79           H  
ATOM   3802 1HB  LEU A 238       2.820 -20.588   3.175  1.00  0.79           H  
ATOM   3803 2HB  LEU A 238       3.890 -19.802   4.294  1.00  0.79           H  
ATOM   3804  HG  LEU A 238       4.051 -22.689   3.553  1.00  0.79           H  
ATOM   3805 1HD1 LEU A 238       5.983 -22.124   2.296  1.00  0.79           H  
ATOM   3806 2HD1 LEU A 238       4.529 -21.358   1.680  1.00  0.79           H  
ATOM   3807 3HD1 LEU A 238       5.676 -20.417   2.647  1.00  0.79           H  
ATOM   3808 1HD2 LEU A 238       6.179 -22.518   4.565  1.00  0.79           H  
ATOM   3809 2HD2 LEU A 238       5.872 -20.806   4.936  1.00  0.79           H  
ATOM   3810 3HD2 LEU A 238       4.878 -22.068   5.651  1.00  0.79           H  
ATOM   3811  N   ALA A 239       1.606 -19.338   6.435  1.00  0.79           N  
ATOM   3812  CA  ALA A 239       0.684 -18.275   6.742  1.00  0.79           C  
ATOM   3813  C   ALA A 239       1.394 -16.969   6.545  1.00  0.79           C  
ATOM   3814  O   ALA A 239       2.501 -16.780   7.056  1.00  0.79           O  
ATOM   3815  CB  ALA A 239       0.176 -18.435   8.142  1.00  0.79           C  
ATOM   3816  H   ALA A 239       2.423 -19.491   7.027  1.00  0.79           H  
ATOM   3817  HA  ALA A 239      -0.153 -18.306   6.047  1.00  0.79           H  
ATOM   3818 1HB  ALA A 239      -0.493 -17.636   8.349  1.00  0.79           H  
ATOM   3819 2HB  ALA A 239      -0.339 -19.384   8.235  1.00  0.79           H  
ATOM   3820 3HB  ALA A 239       0.999 -18.405   8.821  1.00  0.79           H  
ATOM   3821  N   VAL A 240       0.779 -16.056   5.812  1.00  0.80           N  
ATOM   3822  CA  VAL A 240       1.446 -14.807   5.554  1.00  0.80           C  
ATOM   3823  C   VAL A 240       0.724 -13.691   6.268  1.00  0.80           C  
ATOM   3824  O   VAL A 240      -0.452 -13.482   6.038  1.00  0.80           O  
ATOM   3825  CB  VAL A 240       1.428 -14.557   4.020  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240       2.092 -13.247   3.679  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240       2.048 -15.773   3.264  1.00  0.80           C  
ATOM   3828  H   VAL A 240      -0.148 -16.198   5.395  1.00  0.80           H  
ATOM   3829  HA  VAL A 240       2.462 -14.851   5.925  1.00  0.80           H  
ATOM   3830  HB  VAL A 240       0.421 -14.455   3.710  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240       2.025 -13.073   2.606  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240       1.572 -12.461   4.204  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240       3.130 -13.243   3.973  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240       1.987 -15.599   2.192  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240       3.076 -15.916   3.538  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240       1.486 -16.674   3.513  1.00  0.80           H  
ATOM   3837  N   SER A 241       1.383 -12.982   7.160  1.00  0.82           N  
ATOM   3838  CA  SER A 241       0.663 -11.881   7.762  1.00  0.82           C  
ATOM   3839  C   SER A 241       0.704 -10.774   6.751  1.00  0.82           C  
ATOM   3840  O   SER A 241      -0.337 -10.242   6.350  1.00  0.82           O  
ATOM   3841  CB  SER A 241       1.273 -11.428   9.061  1.00  0.82           C  
ATOM   3842  OG  SER A 241       1.150 -12.404  10.015  1.00  0.82           O  
ATOM   3843  H   SER A 241       2.359 -13.159   7.355  1.00  0.82           H  
ATOM   3844  HA  SER A 241      -0.369 -12.163   7.945  1.00  0.82           H  
ATOM   3845 1HB  SER A 241       2.300 -11.185   8.915  1.00  0.82           H  
ATOM   3846 2HB  SER A 241       0.771 -10.527   9.400  1.00  0.82           H  
ATOM   3847  HG  SER A 241       1.106 -11.935  10.888  1.00  0.82           H  
ATOM   3848  N   GLU A 242       1.917 -10.543   6.241  1.00  0.83           N  
ATOM   3849  CA  GLU A 242       2.178  -9.489   5.275  1.00  0.83           C  
ATOM   3850  C   GLU A 242       3.045 -10.022   4.139  1.00  0.83           C  
ATOM   3851  O   GLU A 242       4.076 -10.655   4.379  1.00  0.83           O  
ATOM   3852  CB  GLU A 242       2.921  -8.338   5.964  1.00  0.83           C  
ATOM   3853  CG  GLU A 242       2.187  -7.697   7.148  1.00  0.83           C  
ATOM   3854  CD  GLU A 242       3.015  -6.639   7.830  1.00  0.83           C  
ATOM   3855  OE1 GLU A 242       4.017  -6.984   8.444  1.00  0.83           O  
ATOM   3856  OE2 GLU A 242       2.656  -5.483   7.741  1.00  0.83           O  
ATOM   3857  H   GLU A 242       2.686 -11.118   6.585  1.00  0.83           H  
ATOM   3858  HA  GLU A 242       1.232  -9.138   4.859  1.00  0.83           H  
ATOM   3859 1HB  GLU A 242       3.889  -8.691   6.315  1.00  0.83           H  
ATOM   3860 2HB  GLU A 242       3.114  -7.554   5.229  1.00  0.83           H  
ATOM   3861 1HG  GLU A 242       1.253  -7.257   6.792  1.00  0.83           H  
ATOM   3862 2HG  GLU A 242       1.946  -8.468   7.871  1.00  0.83           H  
ATOM   3863  N   ASP A 243       2.649  -9.736   2.905  1.00  0.85           N  
ATOM   3864  CA  ASP A 243       3.421 -10.127   1.729  1.00  0.85           C  
ATOM   3865  C   ASP A 243       4.518  -9.111   1.501  1.00  0.85           C  
ATOM   3866  O   ASP A 243       4.558  -8.081   2.174  1.00  0.85           O  
ATOM   3867  CB  ASP A 243       2.521 -10.280   0.486  1.00  0.85           C  
ATOM   3868  CG  ASP A 243       3.130 -11.221  -0.636  1.00  0.85           C  
ATOM   3869  OD1 ASP A 243       4.269 -11.629  -0.497  1.00  0.85           O  
ATOM   3870  OD2 ASP A 243       2.443 -11.534  -1.583  1.00  0.85           O  
ATOM   3871  H   ASP A 243       1.789  -9.220   2.778  1.00  0.85           H  
ATOM   3872  HA  ASP A 243       3.892 -11.093   1.925  1.00  0.85           H  
ATOM   3873 1HB  ASP A 243       1.557 -10.679   0.786  1.00  0.85           H  
ATOM   3874 2HB  ASP A 243       2.347  -9.293   0.049  1.00  0.85           H  
ATOM   3875  N   PHE A 244       5.379  -9.380   0.536  1.00  0.87           N  
ATOM   3876  CA  PHE A 244       6.454  -8.451   0.240  1.00  0.87           C  
ATOM   3877  C   PHE A 244       6.013  -7.049  -0.075  1.00  0.87           C  
ATOM   3878  O   PHE A 244       5.148  -6.806  -0.922  1.00  0.87           O  
ATOM   3879  CB  PHE A 244       7.306  -8.932  -0.918  1.00  0.87           C  
ATOM   3880  CG  PHE A 244       8.454  -9.746  -0.542  1.00  0.87           C  
ATOM   3881  CD1 PHE A 244       8.398 -11.097  -0.385  1.00  0.87           C  
ATOM   3882  CD2 PHE A 244       9.669  -9.110  -0.401  1.00  0.87           C  
ATOM   3883  CE1 PHE A 244       9.546 -11.784  -0.064  1.00  0.87           C  
ATOM   3884  CE2 PHE A 244      10.794  -9.802  -0.101  1.00  0.87           C  
ATOM   3885  CZ  PHE A 244      10.728 -11.140   0.069  1.00  0.87           C  
ATOM   3886  H   PHE A 244       5.277 -10.263   0.036  1.00  0.87           H  
ATOM   3887  HA  PHE A 244       7.090  -8.415   1.112  1.00  0.87           H  
ATOM   3888 1HB  PHE A 244       6.687  -9.516  -1.602  1.00  0.87           H  
ATOM   3889 2HB  PHE A 244       7.674  -8.069  -1.471  1.00  0.87           H  
ATOM   3890  HD1 PHE A 244       7.446 -11.627  -0.501  1.00  0.87           H  
ATOM   3891  HD2 PHE A 244       9.713  -8.034  -0.546  1.00  0.87           H  
ATOM   3892  HE1 PHE A 244       9.510 -12.850   0.075  1.00  0.87           H  
ATOM   3893  HE2 PHE A 244      11.736  -9.293  -0.005  1.00  0.87           H  
ATOM   3894  HZ  PHE A 244      11.612 -11.698   0.305  1.00  0.87           H  
ATOM   3895  N   ASP A 245       6.713  -6.135   0.581  1.00  0.89           N  
ATOM   3896  CA  ASP A 245       6.499  -4.708   0.479  1.00  0.89           C  
ATOM   3897  C   ASP A 245       7.823  -3.969   0.665  1.00  0.89           C  
ATOM   3898  O   ASP A 245       8.829  -4.575   1.043  1.00  0.89           O  
ATOM   3899  CB  ASP A 245       5.508  -4.317   1.587  1.00  0.89           C  
ATOM   3900  CG  ASP A 245       4.751  -3.022   1.398  1.00  0.89           C  
ATOM   3901  OD1 ASP A 245       5.178  -2.217   0.603  1.00  0.89           O  
ATOM   3902  OD2 ASP A 245       3.728  -2.851   2.039  1.00  0.89           O  
ATOM   3903  H   ASP A 245       7.381  -6.487   1.272  1.00  0.89           H  
ATOM   3904  HA  ASP A 245       6.086  -4.474  -0.504  1.00  0.89           H  
ATOM   3905 1HB  ASP A 245       4.773  -5.122   1.703  1.00  0.89           H  
ATOM   3906 2HB  ASP A 245       6.048  -4.261   2.512  1.00  0.89           H  
ATOM   3907  N   THR A 246       7.805  -2.667   0.386  1.00  0.91           N  
ATOM   3908  CA  THR A 246       8.981  -1.804   0.538  1.00  0.91           C  
ATOM   3909  C   THR A 246       8.619  -0.500   1.227  1.00  0.91           C  
ATOM   3910  O   THR A 246       7.709   0.197   0.791  1.00  0.91           O  
ATOM   3911  CB  THR A 246       9.626  -1.469  -0.818  1.00  0.91           C  
ATOM   3912  OG1 THR A 246       9.976  -2.662  -1.470  1.00  0.91           O  
ATOM   3913  CG2 THR A 246      10.894  -0.628  -0.609  1.00  0.91           C  
ATOM   3914  H   THR A 246       6.904  -2.273   0.109  1.00  0.91           H  
ATOM   3915  HA  THR A 246       9.710  -2.322   1.147  1.00  0.91           H  
ATOM   3916  HB  THR A 246       8.922  -0.914  -1.439  1.00  0.91           H  
ATOM   3917  HG1 THR A 246       9.188  -3.018  -1.894  1.00  0.91           H  
ATOM   3918 1HG2 THR A 246      11.341  -0.416  -1.571  1.00  0.91           H  
ATOM   3919 2HG2 THR A 246      10.645   0.309  -0.116  1.00  0.91           H  
ATOM   3920 3HG2 THR A 246      11.596  -1.185   0.009  1.00  0.91           H  
ATOM   3921  N   ALA A 247       9.370  -0.113   2.253  1.00  0.94           N  
ATOM   3922  CA  ALA A 247       9.055   1.128   2.951  1.00  0.94           C  
ATOM   3923  C   ALA A 247      10.221   2.086   3.014  1.00  0.94           C  
ATOM   3924  O   ALA A 247      11.380   1.692   3.041  1.00  0.94           O  
ATOM   3925  CB  ALA A 247       8.591   0.818   4.358  1.00  0.94           C  
ATOM   3926  H   ALA A 247      10.119  -0.721   2.572  1.00  0.94           H  
ATOM   3927  HA  ALA A 247       8.265   1.630   2.404  1.00  0.94           H  
ATOM   3928 1HB  ALA A 247       8.322   1.755   4.862  1.00  0.94           H  
ATOM   3929 2HB  ALA A 247       7.719   0.166   4.320  1.00  0.94           H  
ATOM   3930 3HB  ALA A 247       9.392   0.326   4.905  1.00  0.94           H  
ATOM   3931  N   TYR A 248       9.910   3.366   3.042  1.00  0.98           N  
ATOM   3932  CA  TYR A 248      10.928   4.407   3.132  1.00  0.98           C  
ATOM   3933  C   TYR A 248      11.269   4.679   4.581  1.00  0.98           C  
ATOM   3934  O   TYR A 248      10.386   4.868   5.415  1.00  0.98           O  
ATOM   3935  CB  TYR A 248      10.458   5.644   2.392  1.00  0.98           C  
ATOM   3936  CG  TYR A 248      11.390   6.823   2.355  1.00  0.98           C  
ATOM   3937  CD1 TYR A 248      12.725   6.652   2.020  1.00  0.98           C  
ATOM   3938  CD2 TYR A 248      10.894   8.095   2.597  1.00  0.98           C  
ATOM   3939  CE1 TYR A 248      13.553   7.734   1.929  1.00  0.98           C  
ATOM   3940  CE2 TYR A 248      11.727   9.185   2.499  1.00  0.98           C  
ATOM   3941  CZ  TYR A 248      13.054   9.006   2.158  1.00  0.98           C  
ATOM   3942  OH  TYR A 248      13.883  10.092   2.044  1.00  0.98           O  
ATOM   3943  H   TYR A 248       8.922   3.633   3.027  1.00  0.98           H  
ATOM   3944  HA  TYR A 248      11.839   4.053   2.656  1.00  0.98           H  
ATOM   3945 1HB  TYR A 248      10.276   5.370   1.384  1.00  0.98           H  
ATOM   3946 2HB  TYR A 248       9.511   5.975   2.816  1.00  0.98           H  
ATOM   3947  HD1 TYR A 248      13.120   5.653   1.826  1.00  0.98           H  
ATOM   3948  HD2 TYR A 248       9.837   8.232   2.851  1.00  0.98           H  
ATOM   3949  HE1 TYR A 248      14.588   7.588   1.674  1.00  0.98           H  
ATOM   3950  HE2 TYR A 248      11.333  10.185   2.677  1.00  0.98           H  
ATOM   3951  HH  TYR A 248      13.418  10.881   2.343  1.00  0.98           H  
ATOM   3952  N   LEU A 249      12.558   4.629   4.897  1.00  1.02           N  
ATOM   3953  CA  LEU A 249      13.010   4.799   6.270  1.00  1.02           C  
ATOM   3954  C   LEU A 249      13.375   6.251   6.605  1.00  1.02           C  
ATOM   3955  O   LEU A 249      13.696   6.571   7.752  1.00  1.02           O  
ATOM   3956  CB  LEU A 249      14.226   3.911   6.481  1.00  1.02           C  
ATOM   3957  CG  LEU A 249      14.005   2.409   6.247  1.00  1.02           C  
ATOM   3958  CD1 LEU A 249      15.348   1.685   6.381  1.00  1.02           C  
ATOM   3959  CD2 LEU A 249      12.976   1.887   7.235  1.00  1.02           C  
ATOM   3960  H   LEU A 249      13.265   4.470   4.175  1.00  1.02           H  
ATOM   3961  HA  LEU A 249      12.211   4.480   6.937  1.00  1.02           H  
ATOM   3962 1HB  LEU A 249      14.987   4.242   5.805  1.00  1.02           H  
ATOM   3963 2HB  LEU A 249      14.585   4.048   7.499  1.00  1.02           H  
ATOM   3964  HG  LEU A 249      13.638   2.249   5.236  1.00  1.02           H  
ATOM   3965 1HD1 LEU A 249      15.230   0.631   6.204  1.00  1.02           H  
ATOM   3966 2HD1 LEU A 249      16.046   2.083   5.649  1.00  1.02           H  
ATOM   3967 3HD1 LEU A 249      15.749   1.830   7.380  1.00  1.02           H  
ATOM   3968 1HD2 LEU A 249      12.810   0.833   7.075  1.00  1.02           H  
ATOM   3969 2HD2 LEU A 249      13.338   2.041   8.251  1.00  1.02           H  
ATOM   3970 3HD2 LEU A 249      12.037   2.424   7.096  1.00  1.02           H  
ATOM   3971  N   GLY A 250      13.313   7.124   5.605  1.00  1.05           N  
ATOM   3972  CA  GLY A 250      13.667   8.534   5.757  1.00  1.05           C  
ATOM   3973  C   GLY A 250      15.069   8.842   5.229  1.00  1.05           C  
ATOM   3974  O   GLY A 250      15.915   7.959   5.134  1.00  1.05           O  
ATOM   3975  H   GLY A 250      13.022   6.790   4.698  1.00  1.05           H  
ATOM   3976 1HA  GLY A 250      12.937   9.147   5.231  1.00  1.05           H  
ATOM   3977 2HA  GLY A 250      13.607   8.810   6.808  1.00  1.05           H  
ATOM   3978  N   GLU A 251      15.293  10.109   4.877  1.00  1.07           N  
ATOM   3979  CA  GLU A 251      16.572  10.603   4.345  1.00  1.07           C  
ATOM   3980  C   GLU A 251      17.654  10.756   5.413  1.00  1.07           C  
ATOM   3981  O   GLU A 251      17.373  11.234   6.515  1.00  1.07           O  
ATOM   3982  CB  GLU A 251      16.369  11.962   3.660  1.00  1.07           C  
ATOM   3983  CG  GLU A 251      17.643  12.596   3.074  1.00  1.07           C  
ATOM   3984  CD  GLU A 251      17.403  13.904   2.354  1.00  1.07           C  
ATOM   3985  OE1 GLU A 251      16.267  14.251   2.123  1.00  1.07           O  
ATOM   3986  OE2 GLU A 251      18.370  14.570   2.073  1.00  1.07           O  
ATOM   3987  H   GLU A 251      14.540  10.771   4.990  1.00  1.07           H  
ATOM   3988  HA  GLU A 251      16.928   9.888   3.603  1.00  1.07           H  
ATOM   3989 1HB  GLU A 251      15.654  11.858   2.851  1.00  1.07           H  
ATOM   3990 2HB  GLU A 251      15.950  12.666   4.376  1.00  1.07           H  
ATOM   3991 1HG  GLU A 251      18.344  12.785   3.884  1.00  1.07           H  
ATOM   3992 2HG  GLU A 251      18.110  11.886   2.389  1.00  1.07           H  
ATOM   3993  N   GLU A 252      18.889  10.363   5.076  1.00  1.06           N  
ATOM   3994  CA  GLU A 252      20.024  10.569   5.979  1.00  1.06           C  
ATOM   3995  C   GLU A 252      21.358  10.706   5.235  1.00  1.06           C  
ATOM   3996  O   GLU A 252      21.741   9.824   4.479  1.00  1.06           O  
ATOM   3997  CB  GLU A 252      20.121   9.390   6.957  1.00  1.06           C  
ATOM   3998  CG  GLU A 252      21.228   9.525   8.004  1.00  1.06           C  
ATOM   3999  CD  GLU A 252      21.251   8.390   9.009  1.00  1.06           C  
ATOM   4000  OE1 GLU A 252      20.420   7.517   8.922  1.00  1.06           O  
ATOM   4001  OE2 GLU A 252      22.104   8.405   9.866  1.00  1.06           O  
ATOM   4002  H   GLU A 252      19.029   9.961   4.149  1.00  1.06           H  
ATOM   4003  HA  GLU A 252      19.850  11.486   6.541  1.00  1.06           H  
ATOM   4004 1HB  GLU A 252      19.174   9.277   7.484  1.00  1.06           H  
ATOM   4005 2HB  GLU A 252      20.295   8.470   6.397  1.00  1.06           H  
ATOM   4006 1HG  GLU A 252      22.190   9.557   7.493  1.00  1.06           H  
ATOM   4007 2HG  GLU A 252      21.097  10.469   8.530  1.00  1.06           H  
ATOM   4008  N   GLY A 253      22.099  11.797   5.445  1.00  1.03           N  
ATOM   4009  CA  GLY A 253      23.423  11.904   4.811  1.00  1.03           C  
ATOM   4010  C   GLY A 253      23.354  11.980   3.281  1.00  1.03           C  
ATOM   4011  O   GLY A 253      24.262  11.516   2.596  1.00  1.03           O  
ATOM   4012  H   GLY A 253      21.764  12.524   6.060  1.00  1.03           H  
ATOM   4013 1HA  GLY A 253      23.932  12.789   5.193  1.00  1.03           H  
ATOM   4014 2HA  GLY A 253      24.029  11.046   5.104  1.00  1.03           H  
ATOM   4015  N   MET A 254      22.252  12.527   2.762  1.00  0.98           N  
ATOM   4016  CA  MET A 254      21.927  12.612   1.329  1.00  0.98           C  
ATOM   4017  C   MET A 254      21.616  11.238   0.700  1.00  0.98           C  
ATOM   4018  O   MET A 254      21.474  11.130  -0.521  1.00  0.98           O  
ATOM   4019  CB  MET A 254      23.040  13.323   0.537  1.00  0.98           C  
ATOM   4020  CG  MET A 254      23.268  14.790   0.895  1.00  0.98           C  
ATOM   4021  SD  MET A 254      21.814  15.816   0.564  1.00  0.98           S  
ATOM   4022  CE  MET A 254      21.807  15.829  -1.229  1.00  0.98           C  
ATOM   4023  H   MET A 254      21.575  12.898   3.410  1.00  0.98           H  
ATOM   4024  HA  MET A 254      21.018  13.212   1.231  1.00  0.98           H  
ATOM   4025 1HB  MET A 254      23.980  12.816   0.650  1.00  0.98           H  
ATOM   4026 2HB  MET A 254      22.791  13.288  -0.525  1.00  0.98           H  
ATOM   4027 1HG  MET A 254      23.516  14.873   1.952  1.00  0.98           H  
ATOM   4028 2HG  MET A 254      24.104  15.180   0.317  1.00  0.98           H  
ATOM   4029 1HE  MET A 254      20.958  16.411  -1.590  1.00  0.98           H  
ATOM   4030 2HE  MET A 254      22.733  16.267  -1.600  1.00  0.98           H  
ATOM   4031 3HE  MET A 254      21.725  14.815  -1.583  1.00  0.98           H  
ATOM   4032  N   ASN A 255      21.471  10.208   1.533  1.00  0.92           N  
ATOM   4033  CA  ASN A 255      21.025   8.888   1.115  1.00  0.92           C  
ATOM   4034  C   ASN A 255      19.538   8.736   1.366  1.00  0.92           C  
ATOM   4035  O   ASN A 255      18.988   9.367   2.271  1.00  0.92           O  
ATOM   4036  CB  ASN A 255      21.767   7.799   1.857  1.00  0.92           C  
ATOM   4037  CG  ASN A 255      23.176   7.557   1.419  1.00  0.92           C  
ATOM   4038  OD1 ASN A 255      23.446   7.344   0.235  1.00  0.92           O  
ATOM   4039  ND2 ASN A 255      24.089   7.577   2.354  1.00  0.92           N  
ATOM   4040  H   ASN A 255      21.660  10.328   2.526  1.00  0.92           H  
ATOM   4041  HA  ASN A 255      21.188   8.777   0.045  1.00  0.92           H  
ATOM   4042 1HB  ASN A 255      21.789   8.040   2.905  1.00  0.92           H  
ATOM   4043 2HB  ASN A 255      21.214   6.906   1.781  1.00  0.92           H  
ATOM   4044 1HD2 ASN A 255      25.048   7.422   2.120  1.00  0.92           H  
ATOM   4045 2HD2 ASN A 255      23.832   7.753   3.307  1.00  0.92           H  
ATOM   4046  N   HIS A 256      18.915   7.783   0.684  1.00  0.87           N  
ATOM   4047  CA  HIS A 256      17.507   7.468   0.898  1.00  0.87           C  
ATOM   4048  C   HIS A 256      17.277   5.980   1.166  1.00  0.87           C  
ATOM   4049  O   HIS A 256      17.042   5.232   0.215  1.00  0.87           O  
ATOM   4050  CB  HIS A 256      16.715   7.907  -0.331  1.00  0.87           C  
ATOM   4051  CG  HIS A 256      16.830   9.358  -0.536  1.00  0.87           C  
ATOM   4052  ND1 HIS A 256      16.091  10.277   0.174  1.00  0.87           N  
ATOM   4053  CD2 HIS A 256      17.652  10.065  -1.330  1.00  0.87           C  
ATOM   4054  CE1 HIS A 256      16.446  11.489  -0.195  1.00  0.87           C  
ATOM   4055  NE2 HIS A 256      17.392  11.389  -1.109  1.00  0.87           N  
ATOM   4056  H   HIS A 256      19.404   7.298  -0.066  1.00  0.87           H  
ATOM   4057  HA  HIS A 256      17.129   8.027   1.753  1.00  0.87           H  
ATOM   4058 1HB  HIS A 256      17.105   7.402  -1.217  1.00  0.87           H  
ATOM   4059 2HB  HIS A 256      15.671   7.641  -0.236  1.00  0.87           H  
ATOM   4060  HD1 HIS A 256      15.377  10.091   0.875  1.00  0.87           H  
ATOM   4061  HD2 HIS A 256      18.416   9.760  -2.035  1.00  0.87           H  
ATOM   4062  HE1 HIS A 256      15.969  12.364   0.251  1.00  0.87           H  
ATOM   4063  N   PRO A 257      17.586   5.486   2.385  1.00  0.83           N  
ATOM   4064  CA  PRO A 257      17.351   4.131   2.831  1.00  0.83           C  
ATOM   4065  C   PRO A 257      15.887   3.708   2.774  1.00  0.83           C  
ATOM   4066  O   PRO A 257      14.986   4.452   3.180  1.00  0.83           O  
ATOM   4067  CB  PRO A 257      17.831   4.177   4.290  1.00  0.83           C  
ATOM   4068  CG  PRO A 257      18.832   5.277   4.336  1.00  0.83           C  
ATOM   4069  CD  PRO A 257      18.319   6.303   3.381  1.00  0.83           C  
ATOM   4070  HA  PRO A 257      17.957   3.451   2.242  1.00  0.83           H  
ATOM   4071 1HB  PRO A 257      16.998   4.365   4.950  1.00  0.83           H  
ATOM   4072 2HB  PRO A 257      18.252   3.197   4.570  1.00  0.83           H  
ATOM   4073 1HG  PRO A 257      18.909   5.678   5.361  1.00  0.83           H  
ATOM   4074 2HG  PRO A 257      19.828   4.914   4.068  1.00  0.83           H  
ATOM   4075 1HD  PRO A 257      17.679   7.036   3.863  1.00  0.83           H  
ATOM   4076 2HD  PRO A 257      19.195   6.731   2.984  1.00  0.83           H  
ATOM   4077  N   PHE A 258      15.703   2.477   2.332  1.00  0.79           N  
ATOM   4078  CA  PHE A 258      14.428   1.788   2.211  1.00  0.79           C  
ATOM   4079  C   PHE A 258      14.518   0.393   2.801  1.00  0.79           C  
ATOM   4080  O   PHE A 258      15.588  -0.211   2.833  1.00  0.79           O  
ATOM   4081  CB  PHE A 258      14.012   1.661   0.762  1.00  0.79           C  
ATOM   4082  CG  PHE A 258      13.689   2.905   0.040  1.00  0.79           C  
ATOM   4083  CD1 PHE A 258      14.659   3.626  -0.597  1.00  0.79           C  
ATOM   4084  CD2 PHE A 258      12.393   3.352  -0.013  1.00  0.79           C  
ATOM   4085  CE1 PHE A 258      14.345   4.788  -1.261  1.00  0.79           C  
ATOM   4086  CE2 PHE A 258      12.079   4.502  -0.667  1.00  0.79           C  
ATOM   4087  CZ  PHE A 258      13.055   5.229  -1.296  1.00  0.79           C  
ATOM   4088  H   PHE A 258      16.529   1.975   2.018  1.00  0.79           H  
ATOM   4089  HA  PHE A 258      13.678   2.352   2.757  1.00  0.79           H  
ATOM   4090 1HB  PHE A 258      14.861   1.253   0.290  1.00  0.79           H  
ATOM   4091 2HB  PHE A 258      13.183   0.963   0.666  1.00  0.79           H  
ATOM   4092  HD1 PHE A 258      15.695   3.274  -0.565  1.00  0.79           H  
ATOM   4093  HD2 PHE A 258      11.616   2.776   0.489  1.00  0.79           H  
ATOM   4094  HE1 PHE A 258      15.134   5.358  -1.749  1.00  0.79           H  
ATOM   4095  HE2 PHE A 258      11.054   4.844  -0.679  1.00  0.79           H  
ATOM   4096  HZ  PHE A 258      12.809   6.148  -1.813  1.00  0.79           H  
ATOM   4097  N   ARG A 259      13.397  -0.144   3.246  1.00  0.77           N  
ATOM   4098  CA  ARG A 259      13.375  -1.488   3.795  1.00  0.77           C  
ATOM   4099  C   ARG A 259      12.425  -2.421   3.093  1.00  0.77           C  
ATOM   4100  O   ARG A 259      11.243  -2.117   2.937  1.00  0.77           O  
ATOM   4101  CB  ARG A 259      12.998  -1.428   5.257  1.00  0.77           C  
ATOM   4102  CG  ARG A 259      12.875  -2.744   5.975  1.00  0.77           C  
ATOM   4103  CD  ARG A 259      12.719  -2.513   7.441  1.00  0.77           C  
ATOM   4104  NE  ARG A 259      13.949  -1.965   7.998  1.00  0.77           N  
ATOM   4105  CZ  ARG A 259      14.114  -1.472   9.234  1.00  0.77           C  
ATOM   4106  NH1 ARG A 259      13.106  -1.447  10.090  1.00  0.77           N  
ATOM   4107  NH2 ARG A 259      15.307  -1.007   9.584  1.00  0.77           N  
ATOM   4108  H   ARG A 259      12.549   0.403   3.209  1.00  0.77           H  
ATOM   4109  HA  ARG A 259      14.372  -1.911   3.717  1.00  0.77           H  
ATOM   4110 1HB  ARG A 259      13.759  -0.899   5.781  1.00  0.77           H  
ATOM   4111 2HB  ARG A 259      12.063  -0.879   5.376  1.00  0.77           H  
ATOM   4112 1HG  ARG A 259      12.014  -3.302   5.604  1.00  0.77           H  
ATOM   4113 2HG  ARG A 259      13.789  -3.322   5.806  1.00  0.77           H  
ATOM   4114 1HD  ARG A 259      11.916  -1.801   7.616  1.00  0.77           H  
ATOM   4115 2HD  ARG A 259      12.495  -3.448   7.947  1.00  0.77           H  
ATOM   4116  HE  ARG A 259      14.775  -1.955   7.381  1.00  0.77           H  
ATOM   4117 1HH1 ARG A 259      12.204  -1.804   9.814  1.00  0.77           H  
ATOM   4118 2HH1 ARG A 259      13.242  -1.075  11.018  1.00  0.77           H  
ATOM   4119 1HH2 ARG A 259      16.093  -1.035   8.894  1.00  0.77           H  
ATOM   4120 2HH2 ARG A 259      15.458  -0.634  10.502  1.00  0.77           H  
ATOM   4121  N   VAL A 260      12.940  -3.575   2.692  1.00  0.76           N  
ATOM   4122  CA  VAL A 260      12.108  -4.601   2.092  1.00  0.76           C  
ATOM   4123  C   VAL A 260      11.677  -5.532   3.188  1.00  0.76           C  
ATOM   4124  O   VAL A 260      12.511  -5.938   4.000  1.00  0.76           O  
ATOM   4125  CB  VAL A 260      12.843  -5.403   1.017  1.00  0.76           C  
ATOM   4126  CG1 VAL A 260      11.961  -6.494   0.528  1.00  0.76           C  
ATOM   4127  CG2 VAL A 260      13.220  -4.506  -0.113  1.00  0.76           C  
ATOM   4128  H   VAL A 260      13.938  -3.764   2.823  1.00  0.76           H  
ATOM   4129  HA  VAL A 260      11.228  -4.142   1.646  1.00  0.76           H  
ATOM   4130  HB  VAL A 260      13.745  -5.854   1.436  1.00  0.76           H  
ATOM   4131 1HG1 VAL A 260      12.470  -7.036  -0.228  1.00  0.76           H  
ATOM   4132 2HG1 VAL A 260      11.707  -7.163   1.344  1.00  0.76           H  
ATOM   4133 3HG1 VAL A 260      11.056  -6.060   0.123  1.00  0.76           H  
ATOM   4134 1HG2 VAL A 260      13.741  -5.077  -0.883  1.00  0.76           H  
ATOM   4135 2HG2 VAL A 260      12.324  -4.051  -0.539  1.00  0.76           H  
ATOM   4136 3HG2 VAL A 260      13.868  -3.752   0.280  1.00  0.76           H  
ATOM   4137  N   TYR A 261      10.394  -5.859   3.251  1.00  0.77           N  
ATOM   4138  CA  TYR A 261       9.984  -6.754   4.318  1.00  0.77           C  
ATOM   4139  C   TYR A 261       8.900  -7.747   3.934  1.00  0.77           C  
ATOM   4140  O   TYR A 261       8.165  -7.548   2.962  1.00  0.77           O  
ATOM   4141  CB  TYR A 261       9.525  -5.948   5.542  1.00  0.77           C  
ATOM   4142  CG  TYR A 261       8.221  -5.165   5.422  1.00  0.77           C  
ATOM   4143  CD1 TYR A 261       7.060  -5.784   5.841  1.00  0.77           C  
ATOM   4144  CD2 TYR A 261       8.173  -3.833   4.943  1.00  0.77           C  
ATOM   4145  CE1 TYR A 261       5.864  -5.131   5.801  1.00  0.77           C  
ATOM   4146  CE2 TYR A 261       6.932  -3.161   4.907  1.00  0.77           C  
ATOM   4147  CZ  TYR A 261       5.779  -3.829   5.346  1.00  0.77           C  
ATOM   4148  OH  TYR A 261       4.524  -3.244   5.351  1.00  0.77           O  
ATOM   4149  H   TYR A 261       9.742  -5.486   2.559  1.00  0.77           H  
ATOM   4150  HA  TYR A 261      10.848  -7.347   4.608  1.00  0.77           H  
ATOM   4151 1HB  TYR A 261       9.433  -6.633   6.372  1.00  0.77           H  
ATOM   4152 2HB  TYR A 261      10.311  -5.242   5.810  1.00  0.77           H  
ATOM   4153  HD1 TYR A 261       7.097  -6.812   6.215  1.00  0.77           H  
ATOM   4154  HD2 TYR A 261       9.085  -3.329   4.610  1.00  0.77           H  
ATOM   4155  HE1 TYR A 261       4.968  -5.640   6.137  1.00  0.77           H  
ATOM   4156  HE2 TYR A 261       6.866  -2.133   4.542  1.00  0.77           H  
ATOM   4157  HH  TYR A 261       4.508  -2.370   4.923  1.00  0.77           H  
ATOM   4158  N   GLU A 262       8.823  -8.816   4.738  1.00  0.78           N  
ATOM   4159  CA  GLU A 262       7.829  -9.898   4.644  1.00  0.78           C  
ATOM   4160  C   GLU A 262       7.589 -10.560   6.024  1.00  0.78           C  
ATOM   4161  O   GLU A 262       8.540 -10.784   6.774  1.00  0.78           O  
ATOM   4162  CB  GLU A 262       8.302 -10.937   3.618  1.00  0.78           C  
ATOM   4163  CG  GLU A 262       7.387 -12.127   3.478  1.00  0.78           C  
ATOM   4164  CD  GLU A 262       7.784 -13.131   2.429  1.00  0.78           C  
ATOM   4165  OE1 GLU A 262       8.947 -13.394   2.299  1.00  0.78           O  
ATOM   4166  OE2 GLU A 262       6.912 -13.640   1.751  1.00  0.78           O  
ATOM   4167  H   GLU A 262       9.527  -8.875   5.478  1.00  0.78           H  
ATOM   4168  HA  GLU A 262       6.881  -9.472   4.301  1.00  0.78           H  
ATOM   4169 1HB  GLU A 262       8.389 -10.463   2.639  1.00  0.78           H  
ATOM   4170 2HB  GLU A 262       9.291 -11.303   3.893  1.00  0.78           H  
ATOM   4171 1HG  GLU A 262       7.439 -12.619   4.431  1.00  0.78           H  
ATOM   4172 2HG  GLU A 262       6.360 -11.791   3.309  1.00  0.78           H  
ATOM   4173  N   THR A 263       6.328 -10.871   6.368  1.00  0.79           N  
ATOM   4174  CA  THR A 263       6.039 -11.497   7.673  1.00  0.79           C  
ATOM   4175  C   THR A 263       5.301 -12.836   7.475  1.00  0.79           C  
ATOM   4176  O   THR A 263       4.089 -12.833   7.226  1.00  0.79           O  
ATOM   4177  CB  THR A 263       5.178 -10.515   8.500  1.00  0.79           C  
ATOM   4178  OG1 THR A 263       5.844  -9.264   8.588  1.00  0.79           O  
ATOM   4179  CG2 THR A 263       4.922 -10.992   9.883  1.00  0.79           C  
ATOM   4180  H   THR A 263       5.562 -10.689   5.714  1.00  0.79           H  
ATOM   4181  HA  THR A 263       6.976 -11.690   8.199  1.00  0.79           H  
ATOM   4182  HB  THR A 263       4.239 -10.371   7.988  1.00  0.79           H  
ATOM   4183  HG1 THR A 263       5.178  -8.534   8.683  1.00  0.79           H  
ATOM   4184 1HG2 THR A 263       4.316 -10.262  10.422  1.00  0.79           H  
ATOM   4185 2HG2 THR A 263       4.402 -11.900   9.817  1.00  0.79           H  
ATOM   4186 3HG2 THR A 263       5.863 -11.134  10.407  1.00  0.79           H  
ATOM   4187  N   VAL A 264       6.052 -13.958   7.525  1.00  0.80           N  
ATOM   4188  CA  VAL A 264       5.550 -15.321   7.194  1.00  0.80           C  
ATOM   4189  C   VAL A 264       5.973 -16.425   8.178  1.00  0.80           C  
ATOM   4190  O   VAL A 264       7.091 -16.407   8.695  1.00  0.80           O  
ATOM   4191  CB  VAL A 264       5.981 -15.740   5.758  1.00  0.80           C  
ATOM   4192  CG1 VAL A 264       5.469 -17.177   5.397  1.00  0.80           C  
ATOM   4193  CG2 VAL A 264       5.428 -14.785   4.796  1.00  0.80           C  
ATOM   4194  H   VAL A 264       7.031 -13.849   7.778  1.00  0.80           H  
ATOM   4195  HA  VAL A 264       4.462 -15.277   7.203  1.00  0.80           H  
ATOM   4196  HB  VAL A 264       7.062 -15.738   5.693  1.00  0.80           H  
ATOM   4197 1HG1 VAL A 264       5.781 -17.424   4.384  1.00  0.80           H  
ATOM   4198 2HG1 VAL A 264       5.891 -17.909   6.072  1.00  0.80           H  
ATOM   4199 3HG1 VAL A 264       4.388 -17.211   5.451  1.00  0.80           H  
ATOM   4200 1HG2 VAL A 264       5.728 -15.061   3.785  1.00  0.80           H  
ATOM   4201 2HG2 VAL A 264       4.389 -14.814   4.884  1.00  0.80           H  
ATOM   4202 3HG2 VAL A 264       5.765 -13.809   5.005  1.00  0.80           H  
ATOM   4203  N   VAL A 265       5.060 -17.369   8.461  1.00  0.81           N  
ATOM   4204  CA  VAL A 265       5.391 -18.528   9.304  1.00  0.81           C  
ATOM   4205  C   VAL A 265       4.960 -19.871   8.706  1.00  0.81           C  
ATOM   4206  O   VAL A 265       3.888 -19.990   8.107  1.00  0.81           O  
ATOM   4207  CB  VAL A 265       4.710 -18.405  10.666  1.00  0.81           C  
ATOM   4208  CG1 VAL A 265       3.218 -18.419  10.481  1.00  0.81           C  
ATOM   4209  CG2 VAL A 265       5.121 -19.505  11.594  1.00  0.81           C  
ATOM   4210  H   VAL A 265       4.135 -17.287   8.036  1.00  0.81           H  
ATOM   4211  HA  VAL A 265       6.471 -18.544   9.453  1.00  0.81           H  
ATOM   4212  HB  VAL A 265       5.005 -17.482  11.100  1.00  0.81           H  
ATOM   4213 1HG1 VAL A 265       2.721 -18.313  11.447  1.00  0.81           H  
ATOM   4214 2HG1 VAL A 265       2.935 -17.592   9.825  1.00  0.81           H  
ATOM   4215 3HG1 VAL A 265       2.925 -19.364  10.030  1.00  0.81           H  
ATOM   4216 1HG2 VAL A 265       4.643 -19.339  12.550  1.00  0.81           H  
ATOM   4217 2HG2 VAL A 265       4.824 -20.472  11.223  1.00  0.81           H  
ATOM   4218 3HG2 VAL A 265       6.189 -19.475  11.703  1.00  0.81           H  
ATOM   4219  N   LEU A 266       5.795 -20.894   8.907  1.00  0.81           N  
ATOM   4220  CA  LEU A 266       5.445 -22.253   8.515  1.00  0.81           C  
ATOM   4221  C   LEU A 266       4.840 -23.018   9.654  1.00  0.81           C  
ATOM   4222  O   LEU A 266       5.413 -23.128  10.739  1.00  0.81           O  
ATOM   4223  CB  LEU A 266       6.642 -23.060   7.998  1.00  0.81           C  
ATOM   4224  CG  LEU A 266       6.342 -24.595   7.729  1.00  0.81           C  
ATOM   4225  CD1 LEU A 266       5.345 -24.790   6.615  1.00  0.81           C  
ATOM   4226  CD2 LEU A 266       7.620 -25.295   7.392  1.00  0.81           C  
ATOM   4227  H   LEU A 266       6.677 -20.727   9.372  1.00  0.81           H  
ATOM   4228  HA  LEU A 266       4.686 -22.206   7.748  1.00  0.81           H  
ATOM   4229 1HB  LEU A 266       7.003 -22.617   7.078  1.00  0.81           H  
ATOM   4230 2HB  LEU A 266       7.442 -23.010   8.741  1.00  0.81           H  
ATOM   4231  HG  LEU A 266       5.917 -25.026   8.627  1.00  0.81           H  
ATOM   4232 1HD1 LEU A 266       5.155 -25.841   6.473  1.00  0.81           H  
ATOM   4233 2HD1 LEU A 266       4.420 -24.298   6.856  1.00  0.81           H  
ATOM   4234 3HD1 LEU A 266       5.748 -24.379   5.729  1.00  0.81           H  
ATOM   4235 1HD2 LEU A 266       7.414 -26.344   7.241  1.00  0.81           H  
ATOM   4236 2HD2 LEU A 266       8.037 -24.876   6.497  1.00  0.81           H  
ATOM   4237 3HD2 LEU A 266       8.326 -25.179   8.207  1.00  0.81           H  
ATOM   4238  N   ARG A 267       3.662 -23.533   9.386  1.00  0.80           N  
ATOM   4239  CA  ARG A 267       2.912 -24.321  10.315  1.00  0.80           C  
ATOM   4240  C   ARG A 267       2.974 -25.770   9.838  1.00  0.80           C  
ATOM   4241  O   ARG A 267       2.720 -26.067   8.663  1.00  0.80           O  
ATOM   4242  CB  ARG A 267       1.487 -23.792  10.303  1.00  0.80           C  
ATOM   4243  CG  ARG A 267       1.390 -22.308  10.716  1.00  0.80           C  
ATOM   4244  CD  ARG A 267       0.106 -21.646  10.300  1.00  0.80           C  
ATOM   4245  NE  ARG A 267      -1.069 -22.086  11.034  1.00  0.80           N  
ATOM   4246  CZ  ARG A 267      -2.338 -21.785  10.675  1.00  0.80           C  
ATOM   4247  NH1 ARG A 267      -2.549 -21.079   9.596  1.00  0.80           N  
ATOM   4248  NH2 ARG A 267      -3.368 -22.157  11.417  1.00  0.80           N  
ATOM   4249  H   ARG A 267       3.248 -23.369   8.469  1.00  0.80           H  
ATOM   4250  HA  ARG A 267       3.349 -24.237  11.312  1.00  0.80           H  
ATOM   4251 1HB  ARG A 267       1.074 -23.885   9.298  1.00  0.80           H  
ATOM   4252 2HB  ARG A 267       0.867 -24.383  10.974  1.00  0.80           H  
ATOM   4253 1HG  ARG A 267       1.476 -22.234  11.801  1.00  0.80           H  
ATOM   4254 2HG  ARG A 267       2.210 -21.755  10.254  1.00  0.80           H  
ATOM   4255 1HD  ARG A 267       0.212 -20.573  10.454  1.00  0.80           H  
ATOM   4256 2HD  ARG A 267      -0.065 -21.838   9.237  1.00  0.80           H  
ATOM   4257  HE  ARG A 267      -0.933 -22.615  11.880  1.00  0.80           H  
ATOM   4258 1HH1 ARG A 267      -1.762 -20.771   9.043  1.00  0.80           H  
ATOM   4259 2HH1 ARG A 267      -3.494 -20.820   9.347  1.00  0.80           H  
ATOM   4260 1HH2 ARG A 267      -3.228 -22.641  12.314  1.00  0.80           H  
ATOM   4261 2HH2 ARG A 267      -4.301 -21.907  11.142  1.00  0.80           H  
ATOM   4262  N   ILE A 268       3.266 -26.686  10.746  1.00  0.80           N  
ATOM   4263  CA  ILE A 268       3.280 -28.097  10.380  1.00  0.80           C  
ATOM   4264  C   ILE A 268       2.189 -28.780  11.164  1.00  0.80           C  
ATOM   4265  O   ILE A 268       2.146 -28.686  12.389  1.00  0.80           O  
ATOM   4266  CB  ILE A 268       4.649 -28.769  10.631  1.00  0.80           C  
ATOM   4267  CG1 ILE A 268       5.752 -28.037   9.837  1.00  0.80           C  
ATOM   4268  CG2 ILE A 268       4.593 -30.258  10.249  1.00  0.80           C  
ATOM   4269  CD1 ILE A 268       6.476 -26.984  10.651  1.00  0.80           C  
ATOM   4270  H   ILE A 268       3.486 -26.407  11.694  1.00  0.80           H  
ATOM   4271  HA  ILE A 268       3.042 -28.202   9.324  1.00  0.80           H  
ATOM   4272  HB  ILE A 268       4.903 -28.686  11.688  1.00  0.80           H  
ATOM   4273 1HG1 ILE A 268       6.473 -28.762   9.480  1.00  0.80           H  
ATOM   4274 2HG1 ILE A 268       5.306 -27.547   8.973  1.00  0.80           H  
ATOM   4275 1HG2 ILE A 268       5.554 -30.712  10.442  1.00  0.80           H  
ATOM   4276 2HG2 ILE A 268       3.830 -30.751  10.844  1.00  0.80           H  
ATOM   4277 3HG2 ILE A 268       4.349 -30.366   9.196  1.00  0.80           H  
ATOM   4278 1HD1 ILE A 268       7.245 -26.508  10.046  1.00  0.80           H  
ATOM   4279 2HD1 ILE A 268       5.773 -26.226  10.995  1.00  0.80           H  
ATOM   4280 3HD1 ILE A 268       6.950 -27.441  11.513  1.00  0.80           H  
ATOM   4281  N   LYS A 269       1.276 -29.406  10.439  1.00  0.79           N  
ATOM   4282  CA  LYS A 269       0.108 -30.056  11.009  1.00  0.79           C  
ATOM   4283  C   LYS A 269       0.381 -31.523  11.202  1.00  0.79           C  
ATOM   4284  O   LYS A 269       0.015 -32.105  12.216  1.00  0.79           O  
ATOM   4285  CB  LYS A 269      -1.074 -29.866  10.064  1.00  0.79           C  
ATOM   4286  CG  LYS A 269      -1.561 -28.457   9.955  1.00  0.79           C  
ATOM   4287  CD  LYS A 269      -2.622 -28.327   8.891  1.00  0.79           C  
ATOM   4288  CE  LYS A 269      -3.134 -26.902   8.782  1.00  0.79           C  
ATOM   4289  NZ  LYS A 269      -3.986 -26.742   7.581  1.00  0.79           N  
ATOM   4290  H   LYS A 269       1.402 -29.460   9.429  1.00  0.79           H  
ATOM   4291  HA  LYS A 269      -0.118 -29.613  11.979  1.00  0.79           H  
ATOM   4292 1HB  LYS A 269      -0.802 -30.199   9.071  1.00  0.79           H  
ATOM   4293 2HB  LYS A 269      -1.906 -30.488  10.398  1.00  0.79           H  
ATOM   4294 1HG  LYS A 269      -1.994 -28.165  10.909  1.00  0.79           H  
ATOM   4295 2HG  LYS A 269      -0.732 -27.791   9.721  1.00  0.79           H  
ATOM   4296 1HD  LYS A 269      -2.198 -28.604   7.919  1.00  0.79           H  
ATOM   4297 2HD  LYS A 269      -3.453 -28.995   9.109  1.00  0.79           H  
ATOM   4298 1HE  LYS A 269      -3.716 -26.656   9.666  1.00  0.79           H  
ATOM   4299 2HE  LYS A 269      -2.287 -26.218   8.716  1.00  0.79           H  
ATOM   4300 1HZ  LYS A 269      -4.313 -25.780   7.491  1.00  0.79           H  
ATOM   4301 2HZ  LYS A 269      -3.398 -26.977   6.735  1.00  0.79           H  
ATOM   4302 3HZ  LYS A 269      -4.766 -27.359   7.606  1.00  0.79           H  
ATOM   4303  N   ARG A 270       1.014 -32.135  10.208  1.00  0.77           N  
ATOM   4304  CA  ARG A 270       1.292 -33.567  10.260  1.00  0.77           C  
ATOM   4305  C   ARG A 270       2.746 -33.872   9.888  1.00  0.77           C  
ATOM   4306  O   ARG A 270       3.013 -34.203   8.737  1.00  0.77           O  
ATOM   4307  CB  ARG A 270       0.331 -34.349   9.363  1.00  0.77           C  
ATOM   4308  CG  ARG A 270      -1.137 -34.279   9.814  1.00  0.77           C  
ATOM   4309  CD  ARG A 270      -2.132 -34.960   8.924  1.00  0.77           C  
ATOM   4310  NE  ARG A 270      -3.502 -34.669   9.383  1.00  0.77           N  
ATOM   4311  CZ  ARG A 270      -4.212 -35.377  10.305  1.00  0.77           C  
ATOM   4312  NH1 ARG A 270      -3.716 -36.474  10.851  1.00  0.77           N  
ATOM   4313  NH2 ARG A 270      -5.417 -34.960  10.663  1.00  0.77           N  
ATOM   4314  H   ARG A 270       1.284 -31.588   9.390  1.00  0.77           H  
ATOM   4315  HA  ARG A 270       1.096 -33.918  11.270  1.00  0.77           H  
ATOM   4316 1HB  ARG A 270       0.399 -33.991   8.351  1.00  0.77           H  
ATOM   4317 2HB  ARG A 270       0.617 -35.401   9.354  1.00  0.77           H  
ATOM   4318 1HG  ARG A 270      -1.180 -34.788  10.754  1.00  0.77           H  
ATOM   4319 2HG  ARG A 270      -1.454 -33.248   9.937  1.00  0.77           H  
ATOM   4320 1HD  ARG A 270      -2.034 -34.592   7.911  1.00  0.77           H  
ATOM   4321 2HD  ARG A 270      -1.980 -36.027   8.938  1.00  0.77           H  
ATOM   4322  HE  ARG A 270      -3.931 -33.833   9.004  1.00  0.77           H  
ATOM   4323 1HH1 ARG A 270      -2.819 -36.843  10.562  1.00  0.77           H  
ATOM   4324 2HH1 ARG A 270      -4.224 -36.978  11.585  1.00  0.77           H  
ATOM   4325 1HH2 ARG A 270      -5.801 -34.119  10.254  1.00  0.77           H  
ATOM   4326 2HH2 ARG A 270      -5.957 -35.496  11.329  1.00  0.77           H  
ATOM   4327  N   PRO A 271       3.706 -33.775  10.835  1.00  0.75           N  
ATOM   4328  CA  PRO A 271       5.152 -33.946  10.672  1.00  0.75           C  
ATOM   4329  C   PRO A 271       5.555 -35.209   9.936  1.00  0.75           C  
ATOM   4330  O   PRO A 271       6.572 -35.247   9.241  1.00  0.75           O  
ATOM   4331  CB  PRO A 271       5.609 -34.049  12.114  1.00  0.75           C  
ATOM   4332  CG  PRO A 271       4.626 -33.222  12.894  1.00  0.75           C  
ATOM   4333  CD  PRO A 271       3.318 -33.502  12.242  1.00  0.75           C  
ATOM   4334  HA  PRO A 271       5.576 -33.062  10.179  1.00  0.75           H  
ATOM   4335 1HB  PRO A 271       5.545 -35.105  12.405  1.00  0.75           H  
ATOM   4336 2HB  PRO A 271       6.643 -33.778  12.191  1.00  0.75           H  
ATOM   4337 1HG  PRO A 271       4.636 -33.514  13.953  1.00  0.75           H  
ATOM   4338 2HG  PRO A 271       4.886 -32.156  12.859  1.00  0.75           H  
ATOM   4339 1HD  PRO A 271       2.876 -34.394  12.692  1.00  0.75           H  
ATOM   4340 2HD  PRO A 271       2.681 -32.623  12.341  1.00  0.75           H  
ATOM   4341  N   SER A 272       4.730 -36.244  10.064  1.00  0.72           N  
ATOM   4342  CA  SER A 272       4.959 -37.541   9.444  1.00  0.72           C  
ATOM   4343  C   SER A 272       4.928 -37.451   7.911  1.00  0.72           C  
ATOM   4344  O   SER A 272       5.381 -38.352   7.215  1.00  0.72           O  
ATOM   4345  CB  SER A 272       3.939 -38.535   9.981  1.00  0.72           C  
ATOM   4346  OG  SER A 272       2.621 -38.211   9.603  1.00  0.72           O  
ATOM   4347  H   SER A 272       3.907 -36.142  10.637  1.00  0.72           H  
ATOM   4348  HA  SER A 272       5.952 -37.887   9.741  1.00  0.72           H  
ATOM   4349 1HB  SER A 272       4.177 -39.527   9.625  1.00  0.72           H  
ATOM   4350 2HB  SER A 272       4.005 -38.559  11.071  1.00  0.72           H  
ATOM   4351  HG  SER A 272       2.059 -38.804  10.123  1.00  0.72           H  
ATOM   4352  N   ALA A 273       4.415 -36.331   7.392  1.00  0.69           N  
ATOM   4353  CA  ALA A 273       4.311 -36.040   5.972  1.00  0.69           C  
ATOM   4354  C   ALA A 273       5.621 -35.566   5.370  1.00  0.69           C  
ATOM   4355  O   ALA A 273       5.686 -35.294   4.164  1.00  0.69           O  
ATOM   4356  CB  ALA A 273       3.301 -34.952   5.756  1.00  0.69           C  
ATOM   4357  H   ALA A 273       4.051 -35.623   8.026  1.00  0.69           H  
ATOM   4358  HA  ALA A 273       4.004 -36.947   5.458  1.00  0.69           H  
ATOM   4359 1HB  ALA A 273       3.220 -34.747   4.723  1.00  0.69           H  
ATOM   4360 2HB  ALA A 273       2.344 -35.230   6.146  1.00  0.69           H  
ATOM   4361 3HB  ALA A 273       3.640 -34.055   6.271  1.00  0.69           H  
ATOM   4362  N   ILE A 274       6.644 -35.407   6.206  1.00  0.67           N  
ATOM   4363  CA  ILE A 274       7.934 -34.926   5.752  1.00  0.67           C  
ATOM   4364  C   ILE A 274       9.006 -36.001   5.893  1.00  0.67           C  
ATOM   4365  O   ILE A 274       9.210 -36.526   6.997  1.00  0.67           O  
ATOM   4366  CB  ILE A 274       8.397 -33.765   6.647  1.00  0.67           C  
ATOM   4367  CG1 ILE A 274       7.403 -32.606   6.659  1.00  0.67           C  
ATOM   4368  CG2 ILE A 274       9.810 -33.268   6.185  1.00  0.67           C  
ATOM   4369  CD1 ILE A 274       7.716 -31.640   7.792  1.00  0.67           C  
ATOM   4370  H   ILE A 274       6.527 -35.611   7.200  1.00  0.67           H  
ATOM   4371  HA  ILE A 274       7.868 -34.626   4.709  1.00  0.67           H  
ATOM   4372  HB  ILE A 274       8.471 -34.124   7.677  1.00  0.67           H  
ATOM   4373 1HG1 ILE A 274       7.445 -32.076   5.717  1.00  0.67           H  
ATOM   4374 2HG1 ILE A 274       6.391 -32.989   6.803  1.00  0.67           H  
ATOM   4375 1HG2 ILE A 274      10.142 -32.469   6.842  1.00  0.67           H  
ATOM   4376 2HG2 ILE A 274      10.523 -34.089   6.233  1.00  0.67           H  
ATOM   4377 3HG2 ILE A 274       9.764 -32.897   5.169  1.00  0.67           H  
ATOM   4378 1HD1 ILE A 274       7.020 -30.830   7.809  1.00  0.67           H  
ATOM   4379 2HD1 ILE A 274       7.662 -32.175   8.745  1.00  0.67           H  
ATOM   4380 3HD1 ILE A 274       8.716 -31.250   7.658  1.00  0.67           H  
ATOM   4381  N   CYS A 275       9.714 -36.302   4.804  1.00  0.68           N  
ATOM   4382  CA  CYS A 275      10.832 -37.233   4.875  1.00  0.68           C  
ATOM   4383  C   CYS A 275      12.101 -36.517   4.435  1.00  0.68           C  
ATOM   4384  O   CYS A 275      12.175 -35.945   3.346  1.00  0.68           O  
ATOM   4385  CB  CYS A 275      10.641 -38.478   4.026  1.00  0.68           C  
ATOM   4386  SG  CYS A 275      12.037 -39.637   4.173  1.00  0.68           S  
ATOM   4387  H   CYS A 275       9.470 -35.881   3.909  1.00  0.68           H  
ATOM   4388  HA  CYS A 275      10.950 -37.553   5.902  1.00  0.68           H  
ATOM   4389 1HB  CYS A 275       9.740 -38.997   4.329  1.00  0.68           H  
ATOM   4390 2HB  CYS A 275      10.542 -38.198   2.983  1.00  0.68           H  
ATOM   4391  HG  CYS A 275      12.993 -38.696   4.187  1.00  0.68           H  
ATOM   4392  N   THR A 276      13.103 -36.516   5.289  1.00  0.73           N  
ATOM   4393  CA  THR A 276      14.331 -35.814   4.961  1.00  0.73           C  
ATOM   4394  C   THR A 276      15.337 -36.781   4.345  1.00  0.73           C  
ATOM   4395  O   THR A 276      15.489 -37.914   4.806  1.00  0.73           O  
ATOM   4396  CB  THR A 276      14.915 -35.111   6.196  1.00  0.73           C  
ATOM   4397  OG1 THR A 276      13.947 -34.191   6.717  1.00  0.73           O  
ATOM   4398  CG2 THR A 276      16.121 -34.313   5.794  1.00  0.73           C  
ATOM   4399  H   THR A 276      13.001 -36.989   6.182  1.00  0.73           H  
ATOM   4400  HA  THR A 276      14.117 -35.048   4.220  1.00  0.73           H  
ATOM   4401  HB  THR A 276      15.183 -35.845   6.960  1.00  0.73           H  
ATOM   4402  HG1 THR A 276      13.232 -34.691   7.123  1.00  0.73           H  
ATOM   4403 1HG2 THR A 276      16.531 -33.793   6.661  1.00  0.73           H  
ATOM   4404 2HG2 THR A 276      16.869 -34.956   5.382  1.00  0.73           H  
ATOM   4405 3HG2 THR A 276      15.821 -33.594   5.043  1.00  0.73           H  
ATOM   4406  N   LEU A 277      15.963 -36.350   3.258  1.00  0.85           N  
ATOM   4407  CA  LEU A 277      16.969 -37.125   2.541  1.00  0.85           C  
ATOM   4408  C   LEU A 277      18.376 -36.601   2.887  1.00  0.85           C  
ATOM   4409  O   LEU A 277      18.714 -35.445   2.593  1.00  0.85           O  
ATOM   4410  CB  LEU A 277      16.727 -37.038   1.012  1.00  0.85           C  
ATOM   4411  CG  LEU A 277      15.535 -37.892   0.425  1.00  0.85           C  
ATOM   4412  CD1 LEU A 277      14.197 -37.181   0.702  1.00  0.85           C  
ATOM   4413  CD2 LEU A 277      15.748 -38.102  -1.089  1.00  0.85           C  
ATOM   4414  H   LEU A 277      15.762 -35.410   2.935  1.00  0.85           H  
ATOM   4415  HA  LEU A 277      16.906 -38.168   2.854  1.00  0.85           H  
ATOM   4416 1HB  LEU A 277      16.524 -35.997   0.765  1.00  0.85           H  
ATOM   4417 2HB  LEU A 277      17.637 -37.329   0.500  1.00  0.85           H  
ATOM   4418  HG  LEU A 277      15.500 -38.861   0.924  1.00  0.85           H  
ATOM   4419 1HD1 LEU A 277      13.380 -37.776   0.306  1.00  0.85           H  
ATOM   4420 2HD1 LEU A 277      14.056 -37.052   1.768  1.00  0.85           H  
ATOM   4421 3HD1 LEU A 277      14.197 -36.203   0.221  1.00  0.85           H  
ATOM   4422 1HD2 LEU A 277      14.928 -38.699  -1.489  1.00  0.85           H  
ATOM   4423 2HD2 LEU A 277      15.776 -37.139  -1.591  1.00  0.85           H  
ATOM   4424 3HD2 LEU A 277      16.687 -38.622  -1.262  1.00  0.85           H  
ATOM   4425  N   GLU A 278      19.173 -37.429   3.578  1.00  1.07           N  
ATOM   4426  CA  GLU A 278      20.519 -37.014   4.006  1.00  1.07           C  
ATOM   4427  C   GLU A 278      21.599 -38.023   3.597  1.00  1.07           C  
ATOM   4428  O   GLU A 278      21.383 -39.227   3.649  1.00  1.07           O  
ATOM   4429  CB  GLU A 278      20.566 -36.842   5.531  1.00  1.07           C  
ATOM   4430  CG  GLU A 278      19.626 -35.787   6.090  1.00  1.07           C  
ATOM   4431  CD  GLU A 278      19.737 -35.597   7.594  1.00  1.07           C  
ATOM   4432  OE1 GLU A 278      20.491 -36.309   8.211  1.00  1.07           O  
ATOM   4433  OE2 GLU A 278      19.073 -34.729   8.118  1.00  1.07           O  
ATOM   4434  H   GLU A 278      18.824 -38.363   3.816  1.00  1.07           H  
ATOM   4435  HA  GLU A 278      20.755 -36.063   3.530  1.00  1.07           H  
ATOM   4436 1HB  GLU A 278      20.314 -37.788   6.006  1.00  1.07           H  
ATOM   4437 2HB  GLU A 278      21.582 -36.585   5.834  1.00  1.07           H  
ATOM   4438 1HG  GLU A 278      19.771 -34.838   5.580  1.00  1.07           H  
ATOM   4439 2HG  GLU A 278      18.630 -36.138   5.875  1.00  1.07           H  
ATOM   4440  N   ASP A 279      22.783 -37.540   3.237  1.00  1.44           N  
ATOM   4441  CA  ASP A 279      23.886 -38.423   2.820  1.00  1.44           C  
ATOM   4442  C   ASP A 279      24.284 -39.408   3.926  1.00  1.44           C  
ATOM   4443  O   ASP A 279      24.730 -38.999   4.998  1.00  1.44           O  
ATOM   4444  CB  ASP A 279      25.082 -37.560   2.384  1.00  1.44           C  
ATOM   4445  CG  ASP A 279      26.299 -38.313   1.753  1.00  1.44           C  
ATOM   4446  OD1 ASP A 279      26.550 -39.456   2.040  1.00  1.44           O  
ATOM   4447  OD2 ASP A 279      26.980 -37.681   0.954  1.00  1.44           O  
ATOM   4448  H   ASP A 279      22.920 -36.538   3.225  1.00  1.44           H  
ATOM   4449  HA  ASP A 279      23.565 -38.999   1.958  1.00  1.44           H  
ATOM   4450 1HB  ASP A 279      24.734 -36.822   1.661  1.00  1.44           H  
ATOM   4451 2HB  ASP A 279      25.444 -37.005   3.249  1.00  1.44           H  
ATOM   4452  N   GLY A 280      24.131 -40.715   3.664  1.00  1.98           N  
ATOM   4453  CA  GLY A 280      24.439 -41.746   4.650  1.00  1.98           C  
ATOM   4454  C   GLY A 280      25.906 -42.176   4.637  1.00  1.98           C  
ATOM   4455  O   GLY A 280      26.296 -43.084   5.370  1.00  1.98           O  
ATOM   4456  H   GLY A 280      23.776 -41.030   2.759  1.00  1.98           H  
ATOM   4457 1HA  GLY A 280      24.173 -41.389   5.643  1.00  1.98           H  
ATOM   4458 2HA  GLY A 280      23.821 -42.616   4.441  1.00  1.98           H  
ATOM   4459  N   GLY A 281      26.710 -41.553   3.776  1.00  2.68           N  
ATOM   4460  CA  GLY A 281      28.127 -41.875   3.621  1.00  2.68           C  
ATOM   4461  C   GLY A 281      28.959 -41.634   4.881  1.00  2.68           C  
ATOM   4462  O   GLY A 281      29.954 -42.329   5.100  1.00  2.68           O  
ATOM   4463  H   GLY A 281      26.344 -40.798   3.191  1.00  2.68           H  
ATOM   4464 1HA  GLY A 281      28.227 -42.915   3.314  1.00  2.68           H  
ATOM   4465 2HA  GLY A 281      28.529 -41.268   2.809  1.00  2.68           H  
ATOM   4466  N   GLU A 282      28.543 -40.640   5.674  1.00  3.47           N  
ATOM   4467  CA  GLU A 282      29.207 -40.206   6.906  1.00  3.47           C  
ATOM   4468  C   GLU A 282      30.553 -39.559   6.589  1.00  3.47           C  
ATOM   4469  O   GLU A 282      30.684 -38.887   5.565  1.00  3.47           O  
ATOM   4470  OXT GLU A 282      31.379 -39.442   7.493  1.00  3.47           O  
ATOM   4471  CB  GLU A 282      29.386 -41.366   7.908  1.00  3.47           C  
ATOM   4472  CG  GLU A 282      28.078 -41.958   8.472  1.00  3.47           C  
ATOM   4473  CD  GLU A 282      27.336 -41.031   9.420  1.00  3.47           C  
ATOM   4474  OE1 GLU A 282      27.929 -40.091   9.891  1.00  3.47           O  
ATOM   4475  OE2 GLU A 282      26.177 -41.276   9.676  1.00  3.47           O  
ATOM   4476  H   GLU A 282      27.704 -40.153   5.385  1.00  3.47           H  
ATOM   4477  HA  GLU A 282      28.579 -39.452   7.382  1.00  3.47           H  
ATOM   4478 1HB  GLU A 282      29.959 -42.174   7.476  1.00  3.47           H  
ATOM   4479 2HB  GLU A 282      29.958 -41.003   8.761  1.00  3.47           H  
ATOM   4480 1HG  GLU A 282      27.419 -42.199   7.638  1.00  3.47           H  
ATOM   4481 2HG  GLU A 282      28.311 -42.887   8.989  1.00  3.47           H  
TER    4482
ENDMDL

REMARK ID 673984 MODEL 2 2025-06-07_00000262_full_19
PFRMAT TS
TARGET 2025-06-07_00000262_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       6.914   0.755  -2.917  1.00  6.35           N  
ATOM      2  CA  MET A   1       5.481   0.482  -2.963  1.00  6.35           C  
ATOM      3  C   MET A   1       4.581   1.696  -2.747  1.00  6.35           C  
ATOM      4  O   MET A   1       3.379   1.606  -2.987  1.00  6.35           O  
ATOM      5  CB  MET A   1       5.118  -0.587  -1.931  1.00  6.35           C  
ATOM      6  CG  MET A   1       5.651  -1.982  -2.225  1.00  6.35           C  
ATOM      7  SD  MET A   1       4.961  -2.663  -3.751  1.00  6.35           S  
ATOM      8  CE  MET A   1       3.269  -2.937  -3.200  1.00  6.35           C  
ATOM      9 1H   MET A   1       7.416  -0.086  -3.164  1.00  6.35           H  
ATOM     10 2H   MET A   1       7.151   1.487  -3.569  1.00  6.35           H  
ATOM     11 3H   MET A   1       7.174   1.030  -1.981  1.00  6.35           H  
ATOM     12  HA  MET A   1       5.253   0.088  -3.954  1.00  6.35           H  
ATOM     13 1HB  MET A   1       5.490  -0.290  -0.953  1.00  6.35           H  
ATOM     14 2HB  MET A   1       4.029  -0.665  -1.850  1.00  6.35           H  
ATOM     15 1HG  MET A   1       6.735  -1.960  -2.307  1.00  6.35           H  
ATOM     16 2HG  MET A   1       5.376  -2.647  -1.399  1.00  6.35           H  
ATOM     17 1HE  MET A   1       2.673  -3.346  -4.008  1.00  6.35           H  
ATOM     18 2HE  MET A   1       3.266  -3.641  -2.360  1.00  6.35           H  
ATOM     19 3HE  MET A   1       2.837  -1.996  -2.871  1.00  6.35           H  
ATOM     20  N   GLY A   2       5.116   2.851  -2.334  1.00  5.63           N  
ATOM     21  CA  GLY A   2       4.227   3.999  -2.086  1.00  5.63           C  
ATOM     22  C   GLY A   2       3.365   4.388  -3.297  1.00  5.63           C  
ATOM     23  O   GLY A   2       2.203   4.760  -3.158  1.00  5.63           O  
ATOM     24  H   GLY A   2       6.100   2.959  -2.147  1.00  5.63           H  
ATOM     25 1HA  GLY A   2       3.577   3.772  -1.241  1.00  5.63           H  
ATOM     26 2HA  GLY A   2       4.829   4.857  -1.785  1.00  5.63           H  
ATOM     27  N   LYS A   3       3.902   4.243  -4.503  1.00  4.80           N  
ATOM     28  CA  LYS A   3       3.144   4.576  -5.703  1.00  4.80           C  
ATOM     29  C   LYS A   3       1.881   3.721  -5.879  1.00  4.80           C  
ATOM     30  O   LYS A   3       0.906   4.158  -6.496  1.00  4.80           O  
ATOM     31  CB  LYS A   3       4.038   4.427  -6.935  1.00  4.80           C  
ATOM     32  CG  LYS A   3       4.444   2.987  -7.253  1.00  4.80           C  
ATOM     33  CD  LYS A   3       5.391   2.927  -8.443  1.00  4.80           C  
ATOM     34  CE  LYS A   3       5.766   1.491  -8.784  1.00  4.80           C  
ATOM     35  NZ  LYS A   3       6.722   1.426  -9.926  1.00  4.80           N  
ATOM     36  H   LYS A   3       4.852   3.925  -4.586  1.00  4.80           H  
ATOM     37  HA  LYS A   3       2.831   5.618  -5.628  1.00  4.80           H  
ATOM     38 1HB  LYS A   3       3.523   4.828  -7.807  1.00  4.80           H  
ATOM     39 2HB  LYS A   3       4.949   5.010  -6.796  1.00  4.80           H  
ATOM     40 1HG  LYS A   3       4.921   2.538  -6.382  1.00  4.80           H  
ATOM     41 2HG  LYS A   3       3.555   2.410  -7.498  1.00  4.80           H  
ATOM     42 1HD  LYS A   3       4.913   3.385  -9.310  1.00  4.80           H  
ATOM     43 2HD  LYS A   3       6.299   3.485  -8.214  1.00  4.80           H  
ATOM     44 1HE  LYS A   3       6.223   1.025  -7.913  1.00  4.80           H  
ATOM     45 2HE  LYS A   3       4.863   0.939  -9.047  1.00  4.80           H  
ATOM     46 1HZ  LYS A   3       6.948   0.461 -10.124  1.00  4.80           H  
ATOM     47 2HZ  LYS A   3       6.302   1.847 -10.743  1.00  4.80           H  
ATOM     48 3HZ  LYS A   3       7.567   1.926  -9.687  1.00  4.80           H  
ATOM     49  N   THR A   4       1.849   2.531  -5.268  1.00  3.96           N  
ATOM     50  CA  THR A   4       0.737   1.617  -5.454  1.00  3.96           C  
ATOM     51  C   THR A   4      -0.386   1.968  -4.506  1.00  3.96           C  
ATOM     52  O   THR A   4      -1.477   1.405  -4.589  1.00  3.96           O  
ATOM     53  CB  THR A   4       1.145   0.148  -5.203  1.00  3.96           C  
ATOM     54  OG1 THR A   4       1.495  -0.026  -3.833  1.00  3.96           O  
ATOM     55  CG2 THR A   4       2.361  -0.217  -6.052  1.00  3.96           C  
ATOM     56  H   THR A   4       2.614   2.242  -4.666  1.00  3.96           H  
ATOM     57  HA  THR A   4       0.368   1.712  -6.475  1.00  3.96           H  
ATOM     58  HB  THR A   4       0.314  -0.510  -5.450  1.00  3.96           H  
ATOM     59  HG1 THR A   4       2.111   0.677  -3.558  1.00  3.96           H  
ATOM     60 1HG2 THR A   4       2.639  -1.251  -5.858  1.00  3.96           H  
ATOM     61 2HG2 THR A   4       2.122  -0.095  -7.106  1.00  3.96           H  
ATOM     62 3HG2 THR A   4       3.190   0.438  -5.786  1.00  3.96           H  
ATOM     63  N   GLN A   5      -0.124   2.898  -3.587  1.00  3.18           N  
ATOM     64  CA  GLN A   5      -1.132   3.291  -2.631  1.00  3.18           C  
ATOM     65  C   GLN A   5      -2.193   4.137  -3.325  1.00  3.18           C  
ATOM     66  O   GLN A   5      -3.292   4.333  -2.800  1.00  3.18           O  
ATOM     67  CB  GLN A   5      -0.504   4.043  -1.450  1.00  3.18           C  
ATOM     68  CG  GLN A   5       0.411   3.156  -0.583  1.00  3.18           C  
ATOM     69  CD  GLN A   5       1.080   3.901   0.577  1.00  3.18           C  
ATOM     70  OE1 GLN A   5       1.337   5.110   0.509  1.00  3.18           O  
ATOM     71  NE2 GLN A   5       1.352   3.181   1.667  1.00  3.18           N  
ATOM     72  H   GLN A   5       0.784   3.360  -3.551  1.00  3.18           H  
ATOM     73  HA  GLN A   5      -1.595   2.392  -2.242  1.00  3.18           H  
ATOM     74 1HB  GLN A   5       0.077   4.886  -1.816  1.00  3.18           H  
ATOM     75 2HB  GLN A   5      -1.291   4.437  -0.813  1.00  3.18           H  
ATOM     76 1HG  GLN A   5      -0.180   2.341  -0.170  1.00  3.18           H  
ATOM     77 2HG  GLN A   5       1.197   2.751  -1.225  1.00  3.18           H  
ATOM     78 1HE2 GLN A   5       1.775   3.609   2.467  1.00  3.18           H  
ATOM     79 2HE2 GLN A   5       1.120   2.206   1.702  1.00  3.18           H  
ATOM     80  N   LEU A   6      -1.837   4.743  -4.479  1.00  2.53           N  
ATOM     81  CA  LEU A   6      -2.766   5.602  -5.225  1.00  2.53           C  
ATOM     82  C   LEU A   6      -3.403   6.655  -4.317  1.00  2.53           C  
ATOM     83  O   LEU A   6      -4.535   7.086  -4.524  1.00  2.53           O  
ATOM     84  CB  LEU A   6      -3.864   4.735  -5.841  1.00  2.53           C  
ATOM     85  CG  LEU A   6      -3.365   3.588  -6.722  1.00  2.53           C  
ATOM     86  CD1 LEU A   6      -4.551   2.787  -7.209  1.00  2.53           C  
ATOM     87  CD2 LEU A   6      -2.540   4.145  -7.864  1.00  2.53           C  
ATOM     88  H   LEU A   6      -0.922   4.556  -4.898  1.00  2.53           H  
ATOM     89  HA  LEU A   6      -2.212   6.106  -6.017  1.00  2.53           H  
ATOM     90 1HB  LEU A   6      -4.465   4.305  -5.044  1.00  2.53           H  
ATOM     91 2HB  LEU A   6      -4.510   5.366  -6.446  1.00  2.53           H  
ATOM     92  HG  LEU A   6      -2.747   2.925  -6.132  1.00  2.53           H  
ATOM     93 1HD1 LEU A   6      -4.201   1.956  -7.818  1.00  2.53           H  
ATOM     94 2HD1 LEU A   6      -5.105   2.400  -6.349  1.00  2.53           H  
ATOM     95 3HD1 LEU A   6      -5.205   3.425  -7.802  1.00  2.53           H  
ATOM     96 1HD2 LEU A   6      -2.175   3.325  -8.483  1.00  2.53           H  
ATOM     97 2HD2 LEU A   6      -3.152   4.813  -8.469  1.00  2.53           H  
ATOM     98 3HD2 LEU A   6      -1.688   4.697  -7.458  1.00  2.53           H  
ATOM     99  N   PHE A   7      -2.652   7.077  -3.316  1.00  2.01           N  
ATOM    100  CA  PHE A   7      -3.147   7.955  -2.279  1.00  2.01           C  
ATOM    101  C   PHE A   7      -3.538   9.400  -2.604  1.00  2.01           C  
ATOM    102  O   PHE A   7      -4.610   9.812  -2.178  1.00  2.01           O  
ATOM    103  CB  PHE A   7      -2.221   7.942  -1.086  1.00  2.01           C  
ATOM    104  CG  PHE A   7      -2.709   8.841  -0.086  1.00  2.01           C  
ATOM    105  CD1 PHE A   7      -3.851   8.525   0.573  1.00  2.01           C  
ATOM    106  CD2 PHE A   7      -2.048  10.006   0.218  1.00  2.01           C  
ATOM    107  CE1 PHE A   7      -4.346   9.349   1.520  1.00  2.01           C  
ATOM    108  CE2 PHE A   7      -2.543  10.844   1.184  1.00  2.01           C  
ATOM    109  CZ  PHE A   7      -3.697  10.510   1.835  1.00  2.01           C  
ATOM    110  H   PHE A   7      -1.714   6.706  -3.239  1.00  2.01           H  
ATOM    111  HA  PHE A   7      -4.061   7.481  -1.919  1.00  2.01           H  
ATOM    112 1HB  PHE A   7      -2.180   6.938  -0.658  1.00  2.01           H  
ATOM    113 2HB  PHE A   7      -1.213   8.230  -1.358  1.00  2.01           H  
ATOM    114  HD1 PHE A   7      -4.368   7.596   0.327  1.00  2.01           H  
ATOM    115  HD2 PHE A   7      -1.128  10.258  -0.312  1.00  2.01           H  
ATOM    116  HE1 PHE A   7      -5.253   9.076   2.029  1.00  2.01           H  
ATOM    117  HE2 PHE A   7      -2.019  11.770   1.434  1.00  2.01           H  
ATOM    118  HZ  PHE A   7      -4.088  11.161   2.602  1.00  2.01           H  
ATOM    119  N   PRO A   8      -2.733  10.200  -3.332  1.00  1.61           N  
ATOM    120  CA  PRO A   8      -2.874  11.650  -3.504  1.00  1.61           C  
ATOM    121  C   PRO A   8      -4.273  12.200  -3.809  1.00  1.61           C  
ATOM    122  O   PRO A   8      -4.553  13.348  -3.468  1.00  1.61           O  
ATOM    123  CB  PRO A   8      -1.941  11.914  -4.690  1.00  1.61           C  
ATOM    124  CG  PRO A   8      -0.879  10.856  -4.574  1.00  1.61           C  
ATOM    125  CD  PRO A   8      -1.607   9.630  -4.108  1.00  1.61           C  
ATOM    126  HA  PRO A   8      -2.477  12.138  -2.603  1.00  1.61           H  
ATOM    127 1HB  PRO A   8      -2.513  11.852  -5.633  1.00  1.61           H  
ATOM    128 2HB  PRO A   8      -1.541  12.936  -4.628  1.00  1.61           H  
ATOM    129 1HG  PRO A   8      -0.386  10.710  -5.549  1.00  1.61           H  
ATOM    130 2HG  PRO A   8      -0.100  11.177  -3.870  1.00  1.61           H  
ATOM    131 1HD  PRO A   8      -1.976   9.076  -4.980  1.00  1.61           H  
ATOM    132 2HD  PRO A   8      -0.927   9.050  -3.485  1.00  1.61           H  
ATOM    133  N   ASP A   9      -5.145  11.427  -4.445  1.00  1.33           N  
ATOM    134  CA  ASP A   9      -6.484  11.922  -4.775  1.00  1.33           C  
ATOM    135  C   ASP A   9      -7.477  11.807  -3.604  1.00  1.33           C  
ATOM    136  O   ASP A   9      -8.613  12.279  -3.691  1.00  1.33           O  
ATOM    137  CB  ASP A   9      -7.027  11.163  -5.981  1.00  1.33           C  
ATOM    138  CG  ASP A   9      -6.260  11.473  -7.268  1.00  1.33           C  
ATOM    139  OD1 ASP A   9      -5.674  12.527  -7.363  1.00  1.33           O  
ATOM    140  OD2 ASP A   9      -6.263  10.645  -8.141  1.00  1.33           O  
ATOM    141  H   ASP A   9      -4.894  10.482  -4.702  1.00  1.33           H  
ATOM    142  HA  ASP A   9      -6.400  12.976  -5.039  1.00  1.33           H  
ATOM    143 1HB  ASP A   9      -6.967  10.090  -5.787  1.00  1.33           H  
ATOM    144 2HB  ASP A   9      -8.079  11.412  -6.126  1.00  1.33           H  
ATOM    145  N   SER A  10      -7.063  11.130  -2.539  1.00  1.14           N  
ATOM    146  CA  SER A  10      -7.895  10.911  -1.365  1.00  1.14           C  
ATOM    147  C   SER A  10      -8.089  12.189  -0.543  1.00  1.14           C  
ATOM    148  O   SER A  10      -7.173  12.998  -0.447  1.00  1.14           O  
ATOM    149  CB  SER A  10      -7.260   9.868  -0.474  1.00  1.14           C  
ATOM    150  OG  SER A  10      -7.980   9.698   0.731  1.00  1.14           O  
ATOM    151  H   SER A  10      -6.114  10.763  -2.528  1.00  1.14           H  
ATOM    152  HA  SER A  10      -8.843  10.537  -1.730  1.00  1.14           H  
ATOM    153 1HB  SER A  10      -7.190   8.924  -1.001  1.00  1.14           H  
ATOM    154 2HB  SER A  10      -6.255  10.185  -0.253  1.00  1.14           H  
ATOM    155  HG  SER A  10      -7.670   8.863   1.092  1.00  1.14           H  
ATOM    156  N   PRO A  11      -9.273  12.409   0.061  1.00  1.01           N  
ATOM    157  CA  PRO A  11      -9.562  13.469   1.016  1.00  1.01           C  
ATOM    158  C   PRO A  11      -8.873  13.278   2.379  1.00  1.01           C  
ATOM    159  O   PRO A  11      -8.881  14.201   3.206  1.00  1.01           O  
ATOM    160  CB  PRO A  11     -11.080  13.408   1.131  1.00  1.01           C  
ATOM    161  CG  PRO A  11     -11.432  12.025   0.771  1.00  1.01           C  
ATOM    162  CD  PRO A  11     -10.447  11.590  -0.273  1.00  1.01           C  
ATOM    163  HA  PRO A  11      -9.252  14.425   0.572  1.00  1.01           H  
ATOM    164 1HB  PRO A  11     -11.391  13.663   2.151  1.00  1.01           H  
ATOM    165 2HB  PRO A  11     -11.539  14.148   0.459  1.00  1.01           H  
ATOM    166 1HG  PRO A  11     -11.397  11.371   1.615  1.00  1.01           H  
ATOM    167 2HG  PRO A  11     -12.445  12.048   0.435  1.00  1.01           H  
ATOM    168 1HD  PRO A  11     -10.264  10.517  -0.116  1.00  1.01           H  
ATOM    169 2HD  PRO A  11     -10.814  11.815  -1.291  1.00  1.01           H  
ATOM    170  N   LEU A  12      -8.326  12.084   2.645  1.00  0.94           N  
ATOM    171  CA  LEU A  12      -7.641  11.833   3.916  1.00  0.94           C  
ATOM    172  C   LEU A  12      -6.333  12.612   3.962  1.00  0.94           C  
ATOM    173  O   LEU A  12      -5.714  12.833   2.923  1.00  0.94           O  
ATOM    174  CB  LEU A  12      -7.282  10.351   4.089  1.00  0.94           C  
ATOM    175  CG  LEU A  12      -8.380   9.308   4.249  1.00  0.94           C  
ATOM    176  CD1 LEU A  12      -7.722   7.941   4.309  1.00  0.94           C  
ATOM    177  CD2 LEU A  12      -9.132   9.552   5.510  1.00  0.94           C  
ATOM    178  H   LEU A  12      -8.334  11.336   1.952  1.00  0.94           H  
ATOM    179  HA  LEU A  12      -8.275  12.160   4.739  1.00  0.94           H  
ATOM    180 1HB  LEU A  12      -6.737  10.073   3.215  1.00  0.94           H  
ATOM    181 2HB  LEU A  12      -6.607  10.256   4.928  1.00  0.94           H  
ATOM    182  HG  LEU A  12      -9.060   9.346   3.396  1.00  0.94           H  
ATOM    183 1HD1 LEU A  12      -8.480   7.175   4.433  1.00  0.94           H  
ATOM    184 2HD1 LEU A  12      -7.173   7.769   3.389  1.00  0.94           H  
ATOM    185 3HD1 LEU A  12      -7.036   7.905   5.156  1.00  0.94           H  
ATOM    186 1HD2 LEU A  12      -9.907   8.793   5.625  1.00  0.94           H  
ATOM    187 2HD2 LEU A  12      -8.455   9.501   6.346  1.00  0.94           H  
ATOM    188 3HD2 LEU A  12      -9.583  10.540   5.473  1.00  0.94           H  
ATOM    189  N   THR A  13      -5.890  13.032   5.147  1.00  0.89           N  
ATOM    190  CA  THR A  13      -4.582  13.676   5.208  1.00  0.89           C  
ATOM    191  C   THR A  13      -3.506  12.608   5.243  1.00  0.89           C  
ATOM    192  O   THR A  13      -3.812  11.434   5.465  1.00  0.89           O  
ATOM    193  CB  THR A  13      -4.436  14.562   6.449  1.00  0.89           C  
ATOM    194  OG1 THR A  13      -4.509  13.740   7.625  1.00  0.89           O  
ATOM    195  CG2 THR A  13      -5.551  15.589   6.491  1.00  0.89           C  
ATOM    196  H   THR A  13      -6.419  12.882   6.021  1.00  0.89           H  
ATOM    197  HA  THR A  13      -4.440  14.286   4.316  1.00  0.89           H  
ATOM    198  HB  THR A  13      -3.473  15.067   6.425  1.00  0.89           H  
ATOM    199  HG1 THR A  13      -5.451  13.468   7.757  1.00  0.89           H  
ATOM    200 1HG2 THR A  13      -5.443  16.211   7.379  1.00  0.89           H  
ATOM    201 2HG2 THR A  13      -5.504  16.214   5.600  1.00  0.89           H  
ATOM    202 3HG2 THR A  13      -6.514  15.071   6.524  1.00  0.89           H  
ATOM    203  N   ASP A  14      -2.243  13.005   5.087  1.00  0.87           N  
ATOM    204  CA  ASP A  14      -1.152  12.039   5.169  1.00  0.87           C  
ATOM    205  C   ASP A  14      -1.148  11.352   6.536  1.00  0.87           C  
ATOM    206  O   ASP A  14      -0.833  10.164   6.655  1.00  0.87           O  
ATOM    207  CB  ASP A  14       0.197  12.735   4.964  1.00  0.87           C  
ATOM    208  CG  ASP A  14       0.436  13.212   3.539  1.00  0.87           C  
ATOM    209  OD1 ASP A  14      -0.297  12.822   2.671  1.00  0.87           O  
ATOM    210  OD2 ASP A  14       1.354  13.969   3.337  1.00  0.87           O  
ATOM    211  H   ASP A  14      -2.042  13.977   4.899  1.00  0.87           H  
ATOM    212  HA  ASP A  14      -1.294  11.281   4.397  1.00  0.87           H  
ATOM    213 1HB  ASP A  14       0.263  13.595   5.632  1.00  0.87           H  
ATOM    214 2HB  ASP A  14       1.000  12.052   5.242  1.00  0.87           H  
ATOM    215  N   GLN A  15      -1.490  12.115   7.581  1.00  0.86           N  
ATOM    216  CA  GLN A  15      -1.527  11.586   8.937  1.00  0.86           C  
ATOM    217  C   GLN A  15      -2.667  10.586   9.111  1.00  0.86           C  
ATOM    218  O   GLN A  15      -2.509   9.564   9.786  1.00  0.86           O  
ATOM    219  CB  GLN A  15      -1.635  12.717   9.961  1.00  0.86           C  
ATOM    220  CG  GLN A  15      -0.376  13.582  10.052  1.00  0.86           C  
ATOM    221  CD  GLN A  15      -0.486  14.717  11.070  1.00  0.86           C  
ATOM    222  OE1 GLN A  15      -1.576  15.195  11.398  1.00  0.86           O  
ATOM    223  NE2 GLN A  15       0.662  15.156  11.577  1.00  0.86           N  
ATOM    224  H   GLN A  15      -1.744  13.079   7.419  1.00  0.86           H  
ATOM    225  HA  GLN A  15      -0.593  11.056   9.122  1.00  0.86           H  
ATOM    226 1HB  GLN A  15      -2.478  13.361   9.697  1.00  0.86           H  
ATOM    227 2HB  GLN A  15      -1.838  12.300  10.945  1.00  0.86           H  
ATOM    228 1HG  GLN A  15       0.463  12.948  10.339  1.00  0.86           H  
ATOM    229 2HG  GLN A  15      -0.188  14.023   9.072  1.00  0.86           H  
ATOM    230 1HE2 GLN A  15       0.662  15.898  12.249  1.00  0.86           H  
ATOM    231 2HE2 GLN A  15       1.527  14.746  11.287  1.00  0.86           H  
ATOM    232  N   ASP A  16      -3.800  10.820   8.441  1.00  0.85           N  
ATOM    233  CA  ASP A  16      -4.926   9.904   8.622  1.00  0.85           C  
ATOM    234  C   ASP A  16      -4.657   8.634   7.836  1.00  0.85           C  
ATOM    235  O   ASP A  16      -4.950   7.530   8.301  1.00  0.85           O  
ATOM    236  CB  ASP A  16      -6.213  10.485   8.046  1.00  0.85           C  
ATOM    237  CG  ASP A  16      -6.763  11.703   8.705  1.00  0.85           C  
ATOM    238  OD1 ASP A  16      -6.963  11.716   9.896  1.00  0.85           O  
ATOM    239  OD2 ASP A  16      -6.974  12.667   7.962  1.00  0.85           O  
ATOM    240  H   ASP A  16      -3.903  11.677   7.892  1.00  0.85           H  
ATOM    241  HA  ASP A  16      -5.040   9.664   9.679  1.00  0.85           H  
ATOM    242 1HB  ASP A  16      -6.030  10.731   7.013  1.00  0.85           H  
ATOM    243 2HB  ASP A  16      -6.973   9.723   8.064  1.00  0.85           H  
ATOM    244  N   PHE A  17      -4.044   8.785   6.668  1.00  0.84           N  
ATOM    245  CA  PHE A  17      -3.735   7.644   5.835  1.00  0.84           C  
ATOM    246  C   PHE A  17      -2.672   6.798   6.502  1.00  0.84           C  
ATOM    247  O   PHE A  17      -2.754   5.569   6.485  1.00  0.84           O  
ATOM    248  CB  PHE A  17      -3.309   8.054   4.453  1.00  0.84           C  
ATOM    249  CG  PHE A  17      -3.174   6.872   3.528  1.00  0.84           C  
ATOM    250  CD1 PHE A  17      -4.310   6.174   3.105  1.00  0.84           C  
ATOM    251  CD2 PHE A  17      -1.950   6.461   3.065  1.00  0.84           C  
ATOM    252  CE1 PHE A  17      -4.206   5.090   2.249  1.00  0.84           C  
ATOM    253  CE2 PHE A  17      -1.853   5.386   2.212  1.00  0.84           C  
ATOM    254  CZ  PHE A  17      -2.978   4.699   1.803  1.00  0.84           C  
ATOM    255  H   PHE A  17      -3.821   9.724   6.331  1.00  0.84           H  
ATOM    256  HA  PHE A  17      -4.636   7.041   5.734  1.00  0.84           H  
ATOM    257 1HB  PHE A  17      -4.050   8.728   4.077  1.00  0.84           H  
ATOM    258 2HB  PHE A  17      -2.356   8.590   4.492  1.00  0.84           H  
ATOM    259  HD1 PHE A  17      -5.281   6.489   3.460  1.00  0.84           H  
ATOM    260  HD2 PHE A  17      -1.052   6.998   3.380  1.00  0.84           H  
ATOM    261  HE1 PHE A  17      -5.092   4.550   1.930  1.00  0.84           H  
ATOM    262  HE2 PHE A  17      -0.890   5.082   1.864  1.00  0.84           H  
ATOM    263  HZ  PHE A  17      -2.883   3.848   1.129  1.00  0.84           H  
ATOM    264  N   SER A  18      -1.650   7.439   7.075  1.00  0.82           N  
ATOM    265  CA  SER A  18      -0.613   6.679   7.739  1.00  0.82           C  
ATOM    266  C   SER A  18      -1.238   5.856   8.867  1.00  0.82           C  
ATOM    267  O   SER A  18      -0.957   4.665   8.984  1.00  0.82           O  
ATOM    268  CB  SER A  18       0.438   7.620   8.295  1.00  0.82           C  
ATOM    269  OG  SER A  18       1.099   8.300   7.259  1.00  0.82           O  
ATOM    270  H   SER A  18      -1.579   8.455   7.044  1.00  0.82           H  
ATOM    271  HA  SER A  18      -0.153   6.003   7.019  1.00  0.82           H  
ATOM    272 1HB  SER A  18      -0.039   8.342   8.961  1.00  0.82           H  
ATOM    273 2HB  SER A  18       1.157   7.054   8.885  1.00  0.82           H  
ATOM    274  HG  SER A  18       0.423   8.906   6.873  1.00  0.82           H  
ATOM    275  N   GLN A  19      -2.157   6.450   9.647  1.00  0.79           N  
ATOM    276  CA  GLN A  19      -2.817   5.695  10.714  1.00  0.79           C  
ATOM    277  C   GLN A  19      -3.650   4.540  10.150  1.00  0.79           C  
ATOM    278  O   GLN A  19      -3.678   3.440  10.716  1.00  0.79           O  
ATOM    279  CB  GLN A  19      -3.696   6.617  11.558  1.00  0.79           C  
ATOM    280  CG  GLN A  19      -2.932   7.581  12.431  1.00  0.79           C  
ATOM    281  CD  GLN A  19      -3.846   8.542  13.169  1.00  0.79           C  
ATOM    282  OE1 GLN A  19      -4.943   8.179  13.618  1.00  0.79           O  
ATOM    283  NE2 GLN A  19      -3.396   9.783  13.300  1.00  0.79           N  
ATOM    284  H   GLN A  19      -2.371   7.443   9.530  1.00  0.79           H  
ATOM    285  HA  GLN A  19      -2.047   5.274  11.358  1.00  0.79           H  
ATOM    286 1HB  GLN A  19      -4.308   7.221  10.890  1.00  0.79           H  
ATOM    287 2HB  GLN A  19      -4.363   6.026  12.182  1.00  0.79           H  
ATOM    288 1HG  GLN A  19      -2.365   7.011  13.166  1.00  0.79           H  
ATOM    289 2HG  GLN A  19      -2.252   8.157  11.810  1.00  0.79           H  
ATOM    290 1HE2 GLN A  19      -3.949  10.471  13.771  1.00  0.79           H  
ATOM    291 2HE2 GLN A  19      -2.504  10.027  12.918  1.00  0.79           H  
ATOM    292  N   LEU A  20      -4.299   4.767   9.010  1.00  0.78           N  
ATOM    293  CA  LEU A  20      -5.092   3.730   8.365  1.00  0.78           C  
ATOM    294  C   LEU A  20      -4.195   2.563   7.975  1.00  0.78           C  
ATOM    295  O   LEU A  20      -4.484   1.405   8.285  1.00  0.78           O  
ATOM    296  CB  LEU A  20      -5.769   4.300   7.111  1.00  0.78           C  
ATOM    297  CG  LEU A  20      -6.597   3.375   6.280  1.00  0.78           C  
ATOM    298  CD1 LEU A  20      -7.685   2.883   7.095  1.00  0.78           C  
ATOM    299  CD2 LEU A  20      -7.139   4.143   5.074  1.00  0.78           C  
ATOM    300  H   LEU A  20      -4.275   5.698   8.592  1.00  0.78           H  
ATOM    301  HA  LEU A  20      -5.849   3.378   9.063  1.00  0.78           H  
ATOM    302 1HB  LEU A  20      -6.398   5.134   7.412  1.00  0.78           H  
ATOM    303 2HB  LEU A  20      -5.005   4.685   6.459  1.00  0.78           H  
ATOM    304  HG  LEU A  20      -5.996   2.528   5.948  1.00  0.78           H  
ATOM    305 1HD1 LEU A  20      -8.279   2.246   6.522  1.00  0.78           H  
ATOM    306 2HD1 LEU A  20      -7.292   2.350   7.963  1.00  0.78           H  
ATOM    307 3HD1 LEU A  20      -8.258   3.708   7.402  1.00  0.78           H  
ATOM    308 1HD2 LEU A  20      -7.758   3.502   4.459  1.00  0.78           H  
ATOM    309 2HD2 LEU A  20      -7.732   4.983   5.426  1.00  0.78           H  
ATOM    310 3HD2 LEU A  20      -6.310   4.510   4.483  1.00  0.78           H  
ATOM    311  N   ASP A  21      -3.072   2.871   7.328  1.00  0.76           N  
ATOM    312  CA  ASP A  21      -2.165   1.837   6.861  1.00  0.76           C  
ATOM    313  C   ASP A  21      -1.557   1.096   8.060  1.00  0.76           C  
ATOM    314  O   ASP A  21      -1.439  -0.129   8.043  1.00  0.76           O  
ATOM    315  CB  ASP A  21      -1.081   2.491   5.985  1.00  0.76           C  
ATOM    316  CG  ASP A  21      -0.272   1.530   5.102  1.00  0.76           C  
ATOM    317  OD1 ASP A  21      -0.875   0.910   4.224  1.00  0.76           O  
ATOM    318  OD2 ASP A  21       0.920   1.450   5.268  1.00  0.76           O  
ATOM    319  H   ASP A  21      -2.869   3.849   7.120  1.00  0.76           H  
ATOM    320  HA  ASP A  21      -2.728   1.126   6.259  1.00  0.76           H  
ATOM    321 1HB  ASP A  21      -1.557   3.236   5.335  1.00  0.76           H  
ATOM    322 2HB  ASP A  21      -0.390   3.038   6.634  1.00  0.76           H  
ATOM    323  N   GLN A  22      -1.243   1.819   9.143  1.00  0.75           N  
ATOM    324  CA  GLN A  22      -0.691   1.195  10.345  1.00  0.75           C  
ATOM    325  C   GLN A  22      -1.707   0.259  10.995  1.00  0.75           C  
ATOM    326  O   GLN A  22      -1.353  -0.827  11.456  1.00  0.75           O  
ATOM    327  CB  GLN A  22      -0.235   2.263  11.337  1.00  0.75           C  
ATOM    328  CG  GLN A  22       1.003   3.035  10.883  1.00  0.75           C  
ATOM    329  CD  GLN A  22       1.303   4.237  11.766  1.00  0.75           C  
ATOM    330  OE1 GLN A  22       0.430   4.762  12.467  1.00  0.75           O  
ATOM    331  NE2 GLN A  22       2.552   4.686  11.732  1.00  0.75           N  
ATOM    332  H   GLN A  22      -1.348   2.833   9.118  1.00  0.75           H  
ATOM    333  HA  GLN A  22       0.176   0.603  10.054  1.00  0.75           H  
ATOM    334 1HB  GLN A  22      -1.042   2.979  11.481  1.00  0.75           H  
ATOM    335 2HB  GLN A  22      -0.024   1.805  12.300  1.00  0.75           H  
ATOM    336 1HG  GLN A  22       1.858   2.362  10.936  1.00  0.75           H  
ATOM    337 2HG  GLN A  22       0.871   3.370   9.861  1.00  0.75           H  
ATOM    338 1HE2 GLN A  22       2.815   5.475  12.289  1.00  0.75           H  
ATOM    339 2HE2 GLN A  22       3.229   4.236  11.150  1.00  0.75           H  
ATOM    340  N   THR A  23      -2.985   0.656  10.979  1.00  0.73           N  
ATOM    341  CA  THR A  23      -4.063  -0.152  11.541  1.00  0.73           C  
ATOM    342  C   THR A  23      -4.113  -1.490  10.826  1.00  0.73           C  
ATOM    343  O   THR A  23      -4.168  -2.554  11.465  1.00  0.73           O  
ATOM    344  CB  THR A  23      -5.419   0.580  11.371  1.00  0.73           C  
ATOM    345  OG1 THR A  23      -5.392   1.810  12.118  1.00  0.73           O  
ATOM    346  CG2 THR A  23      -6.598  -0.279  11.786  1.00  0.73           C  
ATOM    347  H   THR A  23      -3.217   1.574  10.604  1.00  0.73           H  
ATOM    348  HA  THR A  23      -3.869  -0.322  12.597  1.00  0.73           H  
ATOM    349  HB  THR A  23      -5.556   0.824  10.334  1.00  0.73           H  
ATOM    350  HG1 THR A  23      -4.683   2.390  11.748  1.00  0.73           H  
ATOM    351 1HG2 THR A  23      -7.527   0.273  11.627  1.00  0.73           H  
ATOM    352 2HG2 THR A  23      -6.607  -1.185  11.180  1.00  0.73           H  
ATOM    353 3HG2 THR A  23      -6.508  -0.543  12.837  1.00  0.73           H  
ATOM    354  N   VAL A  24      -4.032  -1.426   9.502  1.00  0.71           N  
ATOM    355  CA  VAL A  24      -4.033  -2.587   8.631  1.00  0.71           C  
ATOM    356  C   VAL A  24      -2.817  -3.497   8.802  1.00  0.71           C  
ATOM    357  O   VAL A  24      -2.948  -4.720   8.933  1.00  0.71           O  
ATOM    358  CB  VAL A  24      -4.114  -2.081   7.189  1.00  0.71           C  
ATOM    359  CG1 VAL A  24      -3.888  -3.178   6.214  1.00  0.71           C  
ATOM    360  CG2 VAL A  24      -5.491  -1.491   6.990  1.00  0.71           C  
ATOM    361  H   VAL A  24      -3.994  -0.496   9.070  1.00  0.71           H  
ATOM    362  HA  VAL A  24      -4.930  -3.156   8.856  1.00  0.71           H  
ATOM    363  HB  VAL A  24      -3.356  -1.326   7.028  1.00  0.71           H  
ATOM    364 1HG1 VAL A  24      -3.944  -2.809   5.205  1.00  0.71           H  
ATOM    365 2HG1 VAL A  24      -2.900  -3.593   6.378  1.00  0.71           H  
ATOM    366 3HG1 VAL A  24      -4.636  -3.923   6.353  1.00  0.71           H  
ATOM    367 1HG2 VAL A  24      -5.598  -1.101   5.987  1.00  0.71           H  
ATOM    368 2HG2 VAL A  24      -6.239  -2.267   7.156  1.00  0.71           H  
ATOM    369 3HG2 VAL A  24      -5.638  -0.687   7.702  1.00  0.71           H  
ATOM    370  N   ILE A  25      -1.632  -2.901   8.836  1.00  0.70           N  
ATOM    371  CA  ILE A  25      -0.402  -3.662   8.995  1.00  0.70           C  
ATOM    372  C   ILE A  25      -0.345  -4.356  10.342  1.00  0.70           C  
ATOM    373  O   ILE A  25      -0.008  -5.542  10.426  1.00  0.70           O  
ATOM    374  CB  ILE A  25       0.817  -2.745   8.864  1.00  0.70           C  
ATOM    375  CG1 ILE A  25       0.937  -2.228   7.434  1.00  0.70           C  
ATOM    376  CG2 ILE A  25       2.073  -3.492   9.277  1.00  0.70           C  
ATOM    377  CD1 ILE A  25       1.909  -1.086   7.300  1.00  0.70           C  
ATOM    378  H   ILE A  25      -1.579  -1.889   8.719  1.00  0.70           H  
ATOM    379  HA  ILE A  25      -0.360  -4.417   8.213  1.00  0.70           H  
ATOM    380  HB  ILE A  25       0.681  -1.878   9.511  1.00  0.70           H  
ATOM    381 1HG1 ILE A  25       1.274  -3.039   6.789  1.00  0.70           H  
ATOM    382 2HG1 ILE A  25      -0.038  -1.899   7.084  1.00  0.70           H  
ATOM    383 1HG2 ILE A  25       2.932  -2.830   9.196  1.00  0.70           H  
ATOM    384 2HG2 ILE A  25       1.971  -3.828  10.306  1.00  0.70           H  
ATOM    385 3HG2 ILE A  25       2.212  -4.353   8.622  1.00  0.70           H  
ATOM    386 1HD1 ILE A  25       1.949  -0.765   6.254  1.00  0.70           H  
ATOM    387 2HD1 ILE A  25       1.573  -0.252   7.917  1.00  0.70           H  
ATOM    388 3HD1 ILE A  25       2.896  -1.406   7.621  1.00  0.70           H  
ATOM    389  N   ASP A  26      -0.674  -3.615  11.402  1.00  0.68           N  
ATOM    390  CA  ASP A  26      -0.625  -4.141  12.751  1.00  0.68           C  
ATOM    391  C   ASP A  26      -1.653  -5.242  12.931  1.00  0.68           C  
ATOM    392  O   ASP A  26      -1.326  -6.324  13.429  1.00  0.68           O  
ATOM    393  CB  ASP A  26      -0.869  -3.015  13.765  1.00  0.68           C  
ATOM    394  CG  ASP A  26      -0.638  -3.436  15.221  1.00  0.68           C  
ATOM    395  OD1 ASP A  26       0.482  -3.750  15.554  1.00  0.68           O  
ATOM    396  OD2 ASP A  26      -1.578  -3.445  15.995  1.00  0.68           O  
ATOM    397  H   ASP A  26      -0.952  -2.642  11.274  1.00  0.68           H  
ATOM    398  HA  ASP A  26       0.365  -4.560  12.924  1.00  0.68           H  
ATOM    399 1HB  ASP A  26      -0.211  -2.176  13.533  1.00  0.68           H  
ATOM    400 2HB  ASP A  26      -1.895  -2.652  13.658  1.00  0.68           H  
ATOM    401  N   THR A  27      -2.890  -4.998  12.495  1.00  0.67           N  
ATOM    402  CA  THR A  27      -3.917  -5.998  12.678  1.00  0.67           C  
ATOM    403  C   THR A  27      -3.538  -7.276  11.970  1.00  0.67           C  
ATOM    404  O   THR A  27      -3.653  -8.364  12.534  1.00  0.67           O  
ATOM    405  CB  THR A  27      -5.266  -5.527  12.143  1.00  0.67           C  
ATOM    406  OG1 THR A  27      -5.681  -4.357  12.855  1.00  0.67           O  
ATOM    407  CG2 THR A  27      -6.295  -6.635  12.300  1.00  0.67           C  
ATOM    408  H   THR A  27      -3.142  -4.107  12.067  1.00  0.67           H  
ATOM    409  HA  THR A  27      -4.013  -6.207  13.742  1.00  0.67           H  
ATOM    410  HB  THR A  27      -5.165  -5.267  11.092  1.00  0.67           H  
ATOM    411  HG1 THR A  27      -5.074  -3.620  12.601  1.00  0.67           H  
ATOM    412 1HG2 THR A  27      -7.243  -6.301  11.926  1.00  0.67           H  
ATOM    413 2HG2 THR A  27      -5.972  -7.513  11.739  1.00  0.67           H  
ATOM    414 3HG2 THR A  27      -6.396  -6.893  13.351  1.00  0.67           H  
ATOM    415  N   ALA A  28      -3.069  -7.174  10.730  1.00  0.67           N  
ATOM    416  CA  ALA A  28      -2.706  -8.389  10.040  1.00  0.67           C  
ATOM    417  C   ALA A  28      -1.585  -9.126  10.755  1.00  0.67           C  
ATOM    418  O   ALA A  28      -1.699 -10.328  10.979  1.00  0.67           O  
ATOM    419  CB  ALA A  28      -2.282  -8.068   8.636  1.00  0.67           C  
ATOM    420  H   ALA A  28      -2.975  -6.271  10.263  1.00  0.67           H  
ATOM    421  HA  ALA A  28      -3.579  -9.038  10.014  1.00  0.67           H  
ATOM    422 1HB  ALA A  28      -2.033  -8.981   8.098  1.00  0.67           H  
ATOM    423 2HB  ALA A  28      -3.105  -7.581   8.161  1.00  0.67           H  
ATOM    424 3HB  ALA A  28      -1.416  -7.406   8.660  1.00  0.67           H  
ATOM    425  N   ARG A  29      -0.559  -8.415  11.228  1.00  0.67           N  
ATOM    426  CA  ARG A  29       0.553  -9.086  11.891  1.00  0.67           C  
ATOM    427  C   ARG A  29       0.118  -9.799  13.168  1.00  0.67           C  
ATOM    428  O   ARG A  29       0.650 -10.864  13.511  1.00  0.67           O  
ATOM    429  CB  ARG A  29       1.682  -8.104  12.124  1.00  0.67           C  
ATOM    430  CG  ARG A  29       2.411  -7.731  10.820  1.00  0.67           C  
ATOM    431  CD  ARG A  29       3.464  -6.714  11.013  1.00  0.67           C  
ATOM    432  NE  ARG A  29       4.152  -6.398   9.751  1.00  0.67           N  
ATOM    433  CZ  ARG A  29       5.057  -5.412   9.598  1.00  0.67           C  
ATOM    434  NH1 ARG A  29       5.372  -4.655  10.629  1.00  0.67           N  
ATOM    435  NH2 ARG A  29       5.636  -5.192   8.421  1.00  0.67           N  
ATOM    436  H   ARG A  29      -0.508  -7.405  11.071  1.00  0.67           H  
ATOM    437  HA  ARG A  29       0.938  -9.841  11.215  1.00  0.67           H  
ATOM    438 1HB  ARG A  29       1.279  -7.186  12.559  1.00  0.67           H  
ATOM    439 2HB  ARG A  29       2.405  -8.520  12.823  1.00  0.67           H  
ATOM    440 1HG  ARG A  29       2.875  -8.625  10.406  1.00  0.67           H  
ATOM    441 2HG  ARG A  29       1.688  -7.343  10.104  1.00  0.67           H  
ATOM    442 1HD  ARG A  29       3.012  -5.799  11.397  1.00  0.67           H  
ATOM    443 2HD  ARG A  29       4.202  -7.081  11.723  1.00  0.67           H  
ATOM    444  HE  ARG A  29       3.933  -6.961   8.937  1.00  0.67           H  
ATOM    445 1HH1 ARG A  29       4.934  -4.817  11.525  1.00  0.67           H  
ATOM    446 2HH1 ARG A  29       6.050  -3.915  10.523  1.00  0.67           H  
ATOM    447 1HH2 ARG A  29       5.415  -5.766   7.581  1.00  0.67           H  
ATOM    448 2HH2 ARG A  29       6.309  -4.454   8.322  1.00  0.67           H  
ATOM    449  N   ARG A  30      -0.883  -9.243  13.848  1.00  0.67           N  
ATOM    450  CA  ARG A  30      -1.440  -9.855  15.046  1.00  0.67           C  
ATOM    451  C   ARG A  30      -2.201 -11.159  14.743  1.00  0.67           C  
ATOM    452  O   ARG A  30      -2.377 -11.995  15.638  1.00  0.67           O  
ATOM    453  CB  ARG A  30      -2.340  -8.872  15.778  1.00  0.67           C  
ATOM    454  CG  ARG A  30      -1.591  -7.720  16.466  1.00  0.67           C  
ATOM    455  CD  ARG A  30      -2.514  -6.771  17.134  1.00  0.67           C  
ATOM    456  NE  ARG A  30      -1.796  -5.657  17.746  1.00  0.67           N  
ATOM    457  CZ  ARG A  30      -1.248  -5.675  18.978  1.00  0.67           C  
ATOM    458  NH1 ARG A  30      -1.351  -6.752  19.737  1.00  0.67           N  
ATOM    459  NH2 ARG A  30      -0.605  -4.612  19.430  1.00  0.67           N  
ATOM    460  H   ARG A  30      -1.256  -8.344  13.533  1.00  0.67           H  
ATOM    461  HA  ARG A  30      -0.612 -10.091  15.712  1.00  0.67           H  
ATOM    462 1HB  ARG A  30      -3.036  -8.427  15.067  1.00  0.67           H  
ATOM    463 2HB  ARG A  30      -2.925  -9.397  16.529  1.00  0.67           H  
ATOM    464 1HG  ARG A  30      -0.920  -8.127  17.220  1.00  0.67           H  
ATOM    465 2HG  ARG A  30      -1.009  -7.167  15.732  1.00  0.67           H  
ATOM    466 1HD  ARG A  30      -3.195  -6.358  16.387  1.00  0.67           H  
ATOM    467 2HD  ARG A  30      -3.081  -7.282  17.907  1.00  0.67           H  
ATOM    468  HE  ARG A  30      -1.682  -4.795  17.183  1.00  0.67           H  
ATOM    469 1HH1 ARG A  30      -1.842  -7.565  19.393  1.00  0.67           H  
ATOM    470 2HH1 ARG A  30      -0.939  -6.762  20.658  1.00  0.67           H  
ATOM    471 1HH2 ARG A  30      -0.522  -3.778  18.850  1.00  0.67           H  
ATOM    472 2HH2 ARG A  30      -0.194  -4.623  20.347  1.00  0.67           H  
ATOM    473  N   GLN A  31      -2.621 -11.345  13.486  1.00  0.68           N  
ATOM    474  CA  GLN A  31      -3.375 -12.512  13.039  1.00  0.68           C  
ATOM    475  C   GLN A  31      -2.526 -13.497  12.198  1.00  0.68           C  
ATOM    476  O   GLN A  31      -2.833 -14.688  12.131  1.00  0.68           O  
ATOM    477  CB  GLN A  31      -4.585 -12.031  12.239  1.00  0.68           C  
ATOM    478  CG  GLN A  31      -5.573 -11.152  13.021  1.00  0.68           C  
ATOM    479  CD  GLN A  31      -6.296 -11.883  14.136  1.00  0.68           C  
ATOM    480  OE1 GLN A  31      -6.963 -12.892  13.881  1.00  0.68           O  
ATOM    481  NE2 GLN A  31      -6.185 -11.389  15.365  1.00  0.68           N  
ATOM    482  H   GLN A  31      -2.408 -10.642  12.784  1.00  0.68           H  
ATOM    483  HA  GLN A  31      -3.730 -13.045  13.918  1.00  0.68           H  
ATOM    484 1HB  GLN A  31      -4.224 -11.418  11.417  1.00  0.68           H  
ATOM    485 2HB  GLN A  31      -5.119 -12.880  11.815  1.00  0.68           H  
ATOM    486 1HG  GLN A  31      -5.015 -10.329  13.466  1.00  0.68           H  
ATOM    487 2HG  GLN A  31      -6.303 -10.758  12.330  1.00  0.68           H  
ATOM    488 1HE2 GLN A  31      -6.647 -11.840  16.130  1.00  0.68           H  
ATOM    489 2HE2 GLN A  31      -5.637 -10.570  15.526  1.00  0.68           H  
ATOM    490  N   LEU A  32      -1.425 -13.021  11.605  1.00  0.69           N  
ATOM    491  CA  LEU A  32      -0.575 -13.845  10.722  1.00  0.69           C  
ATOM    492  C   LEU A  32       0.328 -14.838  11.445  1.00  0.69           C  
ATOM    493  O   LEU A  32       1.542 -14.647  11.564  1.00  0.69           O  
ATOM    494  CB  LEU A  32       0.319 -12.940   9.864  1.00  0.69           C  
ATOM    495  CG  LEU A  32      -0.367 -12.102   8.780  1.00  0.69           C  
ATOM    496  CD1 LEU A  32       0.582 -11.063   8.238  1.00  0.69           C  
ATOM    497  CD2 LEU A  32      -0.737 -13.028   7.664  1.00  0.69           C  
ATOM    498  H   LEU A  32      -1.220 -12.029  11.695  1.00  0.69           H  
ATOM    499  HA  LEU A  32      -1.234 -14.413  10.064  1.00  0.69           H  
ATOM    500 1HB  LEU A  32       0.834 -12.249  10.529  1.00  0.69           H  
ATOM    501 2HB  LEU A  32       1.064 -13.563   9.372  1.00  0.69           H  
ATOM    502  HG  LEU A  32      -1.234 -11.629   9.151  1.00  0.69           H  
ATOM    503 1HD1 LEU A  32       0.087 -10.502   7.438  1.00  0.69           H  
ATOM    504 2HD1 LEU A  32       0.875 -10.384   9.022  1.00  0.69           H  
ATOM    505 3HD1 LEU A  32       1.445 -11.553   7.848  1.00  0.69           H  
ATOM    506 1HD2 LEU A  32      -1.199 -12.464   6.855  1.00  0.69           H  
ATOM    507 2HD2 LEU A  32       0.164 -13.505   7.287  1.00  0.69           H  
ATOM    508 3HD2 LEU A  32      -1.428 -13.794   8.024  1.00  0.69           H  
ATOM    509  N   ILE A  33      -0.286 -15.923  11.895  1.00  0.71           N  
ATOM    510  CA  ILE A  33       0.389 -16.975  12.647  1.00  0.71           C  
ATOM    511  C   ILE A  33       1.396 -17.785  11.851  1.00  0.71           C  
ATOM    512  O   ILE A  33       2.454 -18.126  12.372  1.00  0.71           O  
ATOM    513  CB  ILE A  33      -0.581 -17.931  13.320  1.00  0.71           C  
ATOM    514  CG1 ILE A  33      -1.319 -17.176  14.393  1.00  0.71           C  
ATOM    515  CG2 ILE A  33       0.229 -19.118  13.926  1.00  0.71           C  
ATOM    516  CD1 ILE A  33      -2.455 -17.907  14.925  1.00  0.71           C  
ATOM    517  H   ILE A  33      -1.299 -15.979  11.737  1.00  0.71           H  
ATOM    518  HA  ILE A  33       0.930 -16.488  13.443  1.00  0.71           H  
ATOM    519  HB  ILE A  33      -1.315 -18.298  12.595  1.00  0.71           H  
ATOM    520 1HG1 ILE A  33      -0.637 -16.963  15.203  1.00  0.71           H  
ATOM    521 2HG1 ILE A  33      -1.679 -16.230  13.980  1.00  0.71           H  
ATOM    522 1HG2 ILE A  33      -0.431 -19.806  14.427  1.00  0.71           H  
ATOM    523 2HG2 ILE A  33       0.750 -19.636  13.130  1.00  0.71           H  
ATOM    524 3HG2 ILE A  33       0.953 -18.734  14.642  1.00  0.71           H  
ATOM    525 1HD1 ILE A  33      -2.951 -17.320  15.696  1.00  0.71           H  
ATOM    526 2HD1 ILE A  33      -3.151 -18.109  14.120  1.00  0.71           H  
ATOM    527 3HD1 ILE A  33      -2.098 -18.836  15.351  1.00  0.71           H  
ATOM    528  N   GLY A  34       1.092 -18.136  10.604  1.00  0.72           N  
ATOM    529  CA  GLY A  34       2.019 -18.955   9.829  1.00  0.72           C  
ATOM    530  C   GLY A  34       3.442 -18.377   9.783  1.00  0.72           C  
ATOM    531  O   GLY A  34       4.434 -19.109   9.880  1.00  0.72           O  
ATOM    532  H   GLY A  34       0.197 -17.861  10.177  1.00  0.72           H  
ATOM    533 1HA  GLY A  34       2.035 -19.959  10.213  1.00  0.72           H  
ATOM    534 2HA  GLY A  34       1.624 -19.031   8.824  1.00  0.72           H  
ATOM    535  N   ARG A  35       3.548 -17.049   9.773  1.00  0.74           N  
ATOM    536  CA  ARG A  35       4.839 -16.379   9.694  1.00  0.74           C  
ATOM    537  C   ARG A  35       5.595 -16.408  11.021  1.00  0.74           C  
ATOM    538  O   ARG A  35       6.748 -15.983  11.093  1.00  0.74           O  
ATOM    539  CB  ARG A  35       4.662 -14.919   9.311  1.00  0.74           C  
ATOM    540  CG  ARG A  35       4.082 -14.630   7.946  1.00  0.74           C  
ATOM    541  CD  ARG A  35       4.101 -13.172   7.667  1.00  0.74           C  
ATOM    542  NE  ARG A  35       3.430 -12.854   6.433  1.00  0.74           N  
ATOM    543  CZ  ARG A  35       3.432 -11.639   5.821  1.00  0.74           C  
ATOM    544  NH1 ARG A  35       4.139 -10.618   6.306  1.00  0.74           N  
ATOM    545  NH2 ARG A  35       2.696 -11.482   4.751  1.00  0.74           N  
ATOM    546  H   ARG A  35       2.702 -16.493   9.761  1.00  0.74           H  
ATOM    547  HA  ARG A  35       5.449 -16.880   8.949  1.00  0.74           H  
ATOM    548 1HB  ARG A  35       4.003 -14.445  10.043  1.00  0.74           H  
ATOM    549 2HB  ARG A  35       5.626 -14.416   9.371  1.00  0.74           H  
ATOM    550 1HG  ARG A  35       4.648 -15.128   7.175  1.00  0.74           H  
ATOM    551 2HG  ARG A  35       3.042 -14.970   7.908  1.00  0.74           H  
ATOM    552 1HD  ARG A  35       3.590 -12.651   8.474  1.00  0.74           H  
ATOM    553 2HD  ARG A  35       5.125 -12.821   7.604  1.00  0.74           H  
ATOM    554  HE  ARG A  35       2.846 -13.601   6.015  1.00  0.74           H  
ATOM    555 1HH1 ARG A  35       4.697 -10.739   7.137  1.00  0.74           H  
ATOM    556 2HH1 ARG A  35       4.104  -9.682   5.847  1.00  0.74           H  
ATOM    557 1HH2 ARG A  35       2.103 -12.265   4.430  1.00  0.74           H  
ATOM    558 2HH2 ARG A  35       2.647 -10.594   4.277  1.00  0.74           H  
ATOM    559  N   ARG A  36       4.949 -16.890  12.082  1.00  0.77           N  
ATOM    560  CA  ARG A  36       5.568 -16.952  13.390  1.00  0.77           C  
ATOM    561  C   ARG A  36       6.340 -18.247  13.586  1.00  0.77           C  
ATOM    562  O   ARG A  36       7.052 -18.388  14.580  1.00  0.77           O  
ATOM    563  CB  ARG A  36       4.520 -16.863  14.474  1.00  0.77           C  
ATOM    564  CG  ARG A  36       3.753 -15.591  14.466  1.00  0.77           C  
ATOM    565  CD  ARG A  36       2.711 -15.551  15.503  1.00  0.77           C  
ATOM    566  NE  ARG A  36       1.889 -14.385  15.316  1.00  0.77           N  
ATOM    567  CZ  ARG A  36       0.763 -14.098  15.979  1.00  0.77           C  
ATOM    568  NH1 ARG A  36       0.306 -14.893  16.924  1.00  0.77           N  
ATOM    569  NH2 ARG A  36       0.113 -13.013  15.662  1.00  0.77           N  
ATOM    570  H   ARG A  36       4.001 -17.241  11.988  1.00  0.77           H  
ATOM    571  HA  ARG A  36       6.257 -16.113  13.489  1.00  0.77           H  
ATOM    572 1HB  ARG A  36       3.821 -17.691  14.385  1.00  0.77           H  
ATOM    573 2HB  ARG A  36       5.006 -16.945  15.442  1.00  0.77           H  
ATOM    574 1HG  ARG A  36       4.434 -14.758  14.630  1.00  0.77           H  
ATOM    575 2HG  ARG A  36       3.268 -15.475  13.492  1.00  0.77           H  
ATOM    576 1HD  ARG A  36       2.085 -16.439  15.448  1.00  0.77           H  
ATOM    577 2HD  ARG A  36       3.173 -15.492  16.486  1.00  0.77           H  
ATOM    578  HE  ARG A  36       2.176 -13.731  14.593  1.00  0.77           H  
ATOM    579 1HH1 ARG A  36       0.808 -15.733  17.165  1.00  0.77           H  
ATOM    580 2HH1 ARG A  36      -0.550 -14.658  17.409  1.00  0.77           H  
ATOM    581 1HH2 ARG A  36       0.463 -12.395  14.909  1.00  0.77           H  
ATOM    582 2HH2 ARG A  36      -0.776 -12.778  16.119  1.00  0.77           H  
ATOM    583  N   PHE A  37       6.191 -19.209  12.666  1.00  0.80           N  
ATOM    584  CA  PHE A  37       6.905 -20.469  12.841  1.00  0.80           C  
ATOM    585  C   PHE A  37       7.547 -20.934  11.535  1.00  0.80           C  
ATOM    586  O   PHE A  37       8.419 -21.807  11.541  1.00  0.80           O  
ATOM    587  CB  PHE A  37       5.996 -21.539  13.457  1.00  0.80           C  
ATOM    588  CG  PHE A  37       4.889 -22.029  12.631  1.00  0.80           C  
ATOM    589  CD1 PHE A  37       5.072 -23.110  11.791  1.00  0.80           C  
ATOM    590  CD2 PHE A  37       3.663 -21.426  12.678  1.00  0.80           C  
ATOM    591  CE1 PHE A  37       4.041 -23.575  11.000  1.00  0.80           C  
ATOM    592  CE2 PHE A  37       2.648 -21.883  11.896  1.00  0.80           C  
ATOM    593  CZ  PHE A  37       2.838 -22.961  11.045  1.00  0.80           C  
ATOM    594  H   PHE A  37       5.597 -19.067  11.847  1.00  0.80           H  
ATOM    595  HA  PHE A  37       7.715 -20.307  13.556  1.00  0.80           H  
ATOM    596 1HB  PHE A  37       6.605 -22.394  13.744  1.00  0.80           H  
ATOM    597 2HB  PHE A  37       5.570 -21.141  14.371  1.00  0.80           H  
ATOM    598  HD1 PHE A  37       6.050 -23.586  11.753  1.00  0.80           H  
ATOM    599  HD2 PHE A  37       3.504 -20.568  13.339  1.00  0.80           H  
ATOM    600  HE1 PHE A  37       4.193 -24.419  10.333  1.00  0.80           H  
ATOM    601  HE2 PHE A  37       1.693 -21.386  11.946  1.00  0.80           H  
ATOM    602  HZ  PHE A  37       2.038 -23.319  10.417  1.00  0.80           H  
ATOM    603  N   ILE A  38       7.161 -20.320  10.417  1.00  0.83           N  
ATOM    604  CA  ILE A  38       7.759 -20.680   9.143  1.00  0.83           C  
ATOM    605  C   ILE A  38       8.665 -19.543   8.702  1.00  0.83           C  
ATOM    606  O   ILE A  38       8.263 -18.385   8.714  1.00  0.83           O  
ATOM    607  CB  ILE A  38       6.724 -20.951   8.054  1.00  0.83           C  
ATOM    608  CG1 ILE A  38       5.839 -22.047   8.478  1.00  0.83           C  
ATOM    609  CG2 ILE A  38       7.446 -21.330   6.791  1.00  0.83           C  
ATOM    610  CD1 ILE A  38       4.693 -22.254   7.579  1.00  0.83           C  
ATOM    611  H   ILE A  38       6.408 -19.636  10.430  1.00  0.83           H  
ATOM    612  HA  ILE A  38       8.366 -21.574   9.265  1.00  0.83           H  
ATOM    613  HB  ILE A  38       6.108 -20.075   7.897  1.00  0.83           H  
ATOM    614 1HG1 ILE A  38       6.410 -22.965   8.567  1.00  0.83           H  
ATOM    615 2HG1 ILE A  38       5.450 -21.781   9.440  1.00  0.83           H  
ATOM    616 1HG2 ILE A  38       6.738 -21.555   6.002  1.00  0.83           H  
ATOM    617 2HG2 ILE A  38       8.085 -20.518   6.476  1.00  0.83           H  
ATOM    618 3HG2 ILE A  38       8.049 -22.186   6.994  1.00  0.83           H  
ATOM    619 1HD1 ILE A  38       4.067 -23.043   7.958  1.00  0.83           H  
ATOM    620 2HD1 ILE A  38       4.120 -21.327   7.517  1.00  0.83           H  
ATOM    621 3HD1 ILE A  38       5.058 -22.523   6.614  1.00  0.83           H  
ATOM    622  N   GLU A  39       9.895 -19.873   8.357  1.00  0.85           N  
ATOM    623  CA  GLU A  39      10.880 -18.881   7.948  1.00  0.85           C  
ATOM    624  C   GLU A  39      10.457 -18.148   6.683  1.00  0.85           C  
ATOM    625  O   GLU A  39       9.791 -18.730   5.833  1.00  0.85           O  
ATOM    626  CB  GLU A  39      12.217 -19.573   7.727  1.00  0.85           C  
ATOM    627  CG  GLU A  39      12.858 -20.121   9.005  1.00  0.85           C  
ATOM    628  CD  GLU A  39      13.411 -19.024   9.885  1.00  0.85           C  
ATOM    629  OE1 GLU A  39      14.194 -18.243   9.388  1.00  0.85           O  
ATOM    630  OE2 GLU A  39      13.047 -18.953  11.032  1.00  0.85           O  
ATOM    631  H   GLU A  39      10.160 -20.849   8.363  1.00  0.85           H  
ATOM    632  HA  GLU A  39      10.981 -18.147   8.749  1.00  0.85           H  
ATOM    633 1HB  GLU A  39      12.085 -20.405   7.025  1.00  0.85           H  
ATOM    634 2HB  GLU A  39      12.900 -18.868   7.270  1.00  0.85           H  
ATOM    635 1HG  GLU A  39      12.104 -20.677   9.563  1.00  0.85           H  
ATOM    636 2HG  GLU A  39      13.654 -20.815   8.739  1.00  0.85           H  
ATOM    637  N   LEU A  40      10.831 -16.873   6.573  1.00  0.87           N  
ATOM    638  CA  LEU A  40      10.526 -16.094   5.372  1.00  0.87           C  
ATOM    639  C   LEU A  40      11.725 -15.791   4.494  1.00  0.87           C  
ATOM    640  O   LEU A  40      12.831 -15.546   4.985  1.00  0.87           O  
ATOM    641  CB  LEU A  40       9.904 -14.726   5.727  1.00  0.87           C  
ATOM    642  CG  LEU A  40       8.390 -14.661   5.910  1.00  0.87           C  
ATOM    643  CD1 LEU A  40       7.985 -15.396   7.167  1.00  0.87           C  
ATOM    644  CD2 LEU A  40       7.960 -13.202   5.953  1.00  0.87           C  
ATOM    645  H   LEU A  40      11.359 -16.451   7.324  1.00  0.87           H  
ATOM    646  HA  LEU A  40       9.810 -16.657   4.779  1.00  0.87           H  
ATOM    647 1HB  LEU A  40      10.356 -14.373   6.648  1.00  0.87           H  
ATOM    648 2HB  LEU A  40      10.164 -14.018   4.931  1.00  0.87           H  
ATOM    649  HG  LEU A  40       7.910 -15.128   5.062  1.00  0.87           H  
ATOM    650 1HD1 LEU A  40       6.923 -15.345   7.278  1.00  0.87           H  
ATOM    651 2HD1 LEU A  40       8.283 -16.432   7.098  1.00  0.87           H  
ATOM    652 3HD1 LEU A  40       8.458 -14.941   8.035  1.00  0.87           H  
ATOM    653 1HD2 LEU A  40       6.884 -13.147   6.054  1.00  0.87           H  
ATOM    654 2HD2 LEU A  40       8.435 -12.704   6.798  1.00  0.87           H  
ATOM    655 3HD2 LEU A  40       8.265 -12.711   5.023  1.00  0.87           H  
ATOM    656  N   TYR A  41      11.464 -15.742   3.190  1.00  0.89           N  
ATOM    657  CA  TYR A  41      12.417 -15.238   2.211  1.00  0.89           C  
ATOM    658  C   TYR A  41      12.050 -13.845   1.764  1.00  0.89           C  
ATOM    659  O   TYR A  41      12.921 -13.040   1.447  1.00  0.89           O  
ATOM    660  CB  TYR A  41      12.538 -16.086   0.943  1.00  0.89           C  
ATOM    661  CG  TYR A  41      13.288 -17.369   1.011  1.00  0.89           C  
ATOM    662  CD1 TYR A  41      12.665 -18.577   0.908  1.00  0.89           C  
ATOM    663  CD2 TYR A  41      14.670 -17.303   1.120  1.00  0.89           C  
ATOM    664  CE1 TYR A  41      13.430 -19.738   0.893  1.00  0.89           C  
ATOM    665  CE2 TYR A  41      15.424 -18.446   1.120  1.00  0.89           C  
ATOM    666  CZ  TYR A  41      14.813 -19.663   1.001  1.00  0.89           C  
ATOM    667  OH  TYR A  41      15.583 -20.811   0.971  1.00  0.89           O  
ATOM    668  H   TYR A  41      10.529 -16.018   2.896  1.00  0.89           H  
ATOM    669  HA  TYR A  41      13.400 -15.183   2.681  1.00  0.89           H  
ATOM    670 1HB  TYR A  41      11.530 -16.314   0.586  1.00  0.89           H  
ATOM    671 2HB  TYR A  41      13.006 -15.479   0.173  1.00  0.89           H  
ATOM    672  HD1 TYR A  41      11.581 -18.628   0.812  1.00  0.89           H  
ATOM    673  HD2 TYR A  41      15.160 -16.333   1.196  1.00  0.89           H  
ATOM    674  HE1 TYR A  41      12.945 -20.707   0.789  1.00  0.89           H  
ATOM    675  HE2 TYR A  41      16.510 -18.384   1.200  1.00  0.89           H  
ATOM    676  HH  TYR A  41      16.513 -20.564   0.970  1.00  0.89           H  
ATOM    677  N   GLY A  42      10.756 -13.578   1.677  1.00  0.93           N  
ATOM    678  CA  GLY A  42      10.359 -12.284   1.139  1.00  0.93           C  
ATOM    679  C   GLY A  42      10.183 -11.195   2.199  1.00  0.93           C  
ATOM    680  O   GLY A  42      10.458 -11.426   3.378  1.00  0.93           O  
ATOM    681  H   GLY A  42      10.071 -14.282   1.967  1.00  0.93           H  
ATOM    682 1HA  GLY A  42      11.130 -11.978   0.441  1.00  0.93           H  
ATOM    683 2HA  GLY A  42       9.458 -12.399   0.566  1.00  0.93           H  
ATOM    684  N   PRO A  43       9.674 -10.011   1.793  1.00  0.97           N  
ATOM    685  CA  PRO A  43       9.277  -9.551   0.452  1.00  0.97           C  
ATOM    686  C   PRO A  43      10.383  -9.678  -0.604  1.00  0.97           C  
ATOM    687  O   PRO A  43      11.532  -9.312  -0.356  1.00  0.97           O  
ATOM    688  CB  PRO A  43       8.926  -8.083   0.711  1.00  0.97           C  
ATOM    689  CG  PRO A  43       8.495  -8.060   2.163  1.00  0.97           C  
ATOM    690  CD  PRO A  43       9.423  -9.039   2.846  1.00  0.97           C  
ATOM    691  HA  PRO A  43       8.371 -10.063   0.145  1.00  0.97           H  
ATOM    692 1HB  PRO A  43       9.801  -7.448   0.510  1.00  0.97           H  
ATOM    693 2HB  PRO A  43       8.135  -7.766   0.019  1.00  0.97           H  
ATOM    694 1HG  PRO A  43       8.571  -7.042   2.576  1.00  0.97           H  
ATOM    695 2HG  PRO A  43       7.439  -8.360   2.245  1.00  0.97           H  
ATOM    696 1HD  PRO A  43      10.365  -8.554   3.143  1.00  0.97           H  
ATOM    697 2HD  PRO A  43       8.922  -9.523   3.699  1.00  0.97           H  
ATOM    698  N   LEU A  44      10.016 -10.169  -1.787  1.00  1.01           N  
ATOM    699  CA  LEU A  44      10.940 -10.373  -2.899  1.00  1.01           C  
ATOM    700  C   LEU A  44      10.895  -9.235  -3.919  1.00  1.01           C  
ATOM    701  O   LEU A  44      11.873  -8.998  -4.633  1.00  1.01           O  
ATOM    702  CB  LEU A  44      10.630 -11.702  -3.606  1.00  1.01           C  
ATOM    703  CG  LEU A  44      10.736 -12.986  -2.739  1.00  1.01           C  
ATOM    704  CD1 LEU A  44      10.329 -14.179  -3.580  1.00  1.01           C  
ATOM    705  CD2 LEU A  44      12.143 -13.133  -2.203  1.00  1.01           C  
ATOM    706  H   LEU A  44       9.056 -10.478  -1.899  1.00  1.01           H  
ATOM    707  HA  LEU A  44      11.949 -10.427  -2.494  1.00  1.01           H  
ATOM    708 1HB  LEU A  44       9.624 -11.655  -4.011  1.00  1.01           H  
ATOM    709 2HB  LEU A  44      11.320 -11.811  -4.439  1.00  1.01           H  
ATOM    710  HG  LEU A  44      10.062 -12.923  -1.908  1.00  1.01           H  
ATOM    711 1HD1 LEU A  44      10.397 -15.079  -2.984  1.00  1.01           H  
ATOM    712 2HD1 LEU A  44       9.301 -14.043  -3.931  1.00  1.01           H  
ATOM    713 3HD1 LEU A  44      10.997 -14.264  -4.435  1.00  1.01           H  
ATOM    714 1HD2 LEU A  44      12.204 -14.029  -1.592  1.00  1.01           H  
ATOM    715 2HD2 LEU A  44      12.844 -13.209  -3.032  1.00  1.01           H  
ATOM    716 3HD2 LEU A  44      12.399 -12.264  -1.594  1.00  1.01           H  
ATOM    717  N   GLY A  45       9.764  -8.534  -3.990  1.00  1.04           N  
ATOM    718  CA  GLY A  45       9.561  -7.455  -4.938  1.00  1.04           C  
ATOM    719  C   GLY A  45       8.320  -7.665  -5.797  1.00  1.04           C  
ATOM    720  O   GLY A  45       8.043  -8.768  -6.288  1.00  1.04           O  
ATOM    721  H   GLY A  45       8.978  -8.755  -3.387  1.00  1.04           H  
ATOM    722 1HA  GLY A  45       9.470  -6.515  -4.394  1.00  1.04           H  
ATOM    723 2HA  GLY A  45      10.435  -7.364  -5.580  1.00  1.04           H  
ATOM    724  N   ARG A  46       7.555  -6.592  -5.956  1.00  1.06           N  
ATOM    725  CA  ARG A  46       6.352  -6.642  -6.763  1.00  1.06           C  
ATOM    726  C   ARG A  46       6.769  -7.043  -8.170  1.00  1.06           C  
ATOM    727  O   ARG A  46       7.759  -6.534  -8.693  1.00  1.06           O  
ATOM    728  CB  ARG A  46       5.627  -5.304  -6.725  1.00  1.06           C  
ATOM    729  CG  ARG A  46       4.296  -5.236  -7.455  1.00  1.06           C  
ATOM    730  CD  ARG A  46       3.638  -3.928  -7.194  1.00  1.06           C  
ATOM    731  NE  ARG A  46       2.411  -3.731  -7.949  1.00  1.06           N  
ATOM    732  CZ  ARG A  46       1.174  -4.121  -7.556  1.00  1.06           C  
ATOM    733  NH1 ARG A  46       0.978  -4.766  -6.419  1.00  1.06           N  
ATOM    734  NH2 ARG A  46       0.137  -3.849  -8.334  1.00  1.06           N  
ATOM    735  H   ARG A  46       7.822  -5.722  -5.518  1.00  1.06           H  
ATOM    736  HA  ARG A  46       5.683  -7.402  -6.356  1.00  1.06           H  
ATOM    737 1HB  ARG A  46       5.424  -5.051  -5.685  1.00  1.06           H  
ATOM    738 2HB  ARG A  46       6.271  -4.527  -7.132  1.00  1.06           H  
ATOM    739 1HG  ARG A  46       4.449  -5.350  -8.528  1.00  1.06           H  
ATOM    740 2HG  ARG A  46       3.640  -6.028  -7.085  1.00  1.06           H  
ATOM    741 1HD  ARG A  46       3.387  -3.884  -6.143  1.00  1.06           H  
ATOM    742 2HD  ARG A  46       4.323  -3.117  -7.433  1.00  1.06           H  
ATOM    743  HE  ARG A  46       2.484  -3.244  -8.832  1.00  1.06           H  
ATOM    744 1HH1 ARG A  46       1.759  -5.016  -5.796  1.00  1.06           H  
ATOM    745 2HH1 ARG A  46       0.047  -5.049  -6.153  1.00  1.06           H  
ATOM    746 1HH2 ARG A  46       0.275  -3.356  -9.206  1.00  1.06           H  
ATOM    747 2HH2 ARG A  46      -0.790  -4.133  -8.056  1.00  1.06           H  
ATOM    748  N   GLY A  47       6.035  -7.975  -8.762  1.00  1.06           N  
ATOM    749  CA  GLY A  47       6.358  -8.499 -10.084  1.00  1.06           C  
ATOM    750  C   GLY A  47       6.717  -9.983  -9.996  1.00  1.06           C  
ATOM    751  O   GLY A  47       6.605 -10.726 -10.980  1.00  1.06           O  
ATOM    752  H   GLY A  47       5.233  -8.348  -8.277  1.00  1.06           H  
ATOM    753 1HA  GLY A  47       5.506  -8.363 -10.750  1.00  1.06           H  
ATOM    754 2HA  GLY A  47       7.193  -7.943 -10.507  1.00  1.06           H  
ATOM    755  N   ILE A  48       7.060 -10.463  -8.800  1.00  1.05           N  
ATOM    756  CA  ILE A  48       7.347 -11.887  -8.709  1.00  1.05           C  
ATOM    757  C   ILE A  48       6.050 -12.668  -8.584  1.00  1.05           C  
ATOM    758  O   ILE A  48       5.506 -12.889  -7.497  1.00  1.05           O  
ATOM    759  CB  ILE A  48       8.287 -12.220  -7.538  1.00  1.05           C  
ATOM    760  CG1 ILE A  48       9.579 -11.403  -7.653  1.00  1.05           C  
ATOM    761  CG2 ILE A  48       8.574 -13.734  -7.481  1.00  1.05           C  
ATOM    762  CD1 ILE A  48      10.322 -11.634  -8.943  1.00  1.05           C  
ATOM    763  H   ILE A  48       7.178  -9.846  -7.990  1.00  1.05           H  
ATOM    764  HA  ILE A  48       7.844 -12.203  -9.625  1.00  1.05           H  
ATOM    765  HB  ILE A  48       7.809 -11.918  -6.607  1.00  1.05           H  
ATOM    766 1HG1 ILE A  48       9.341 -10.349  -7.590  1.00  1.05           H  
ATOM    767 2HG1 ILE A  48      10.236 -11.660  -6.821  1.00  1.05           H  
ATOM    768 1HG2 ILE A  48       9.219 -13.955  -6.634  1.00  1.05           H  
ATOM    769 2HG2 ILE A  48       7.640 -14.279  -7.371  1.00  1.05           H  
ATOM    770 3HG2 ILE A  48       9.063 -14.054  -8.401  1.00  1.05           H  
ATOM    771 1HD1 ILE A  48      11.224 -11.022  -8.954  1.00  1.05           H  
ATOM    772 2HD1 ILE A  48      10.595 -12.687  -9.025  1.00  1.05           H  
ATOM    773 3HD1 ILE A  48       9.685 -11.356  -9.782  1.00  1.05           H  
ATOM    774  N   GLN A  49       5.566 -13.090  -9.751  1.00  1.03           N  
ATOM    775  CA  GLN A  49       4.308 -13.818  -9.900  1.00  1.03           C  
ATOM    776  C   GLN A  49       4.431 -15.298  -9.574  1.00  1.03           C  
ATOM    777  O   GLN A  49       3.422 -15.953  -9.313  1.00  1.03           O  
ATOM    778  CB  GLN A  49       3.762 -13.668 -11.318  1.00  1.03           C  
ATOM    779  CG  GLN A  49       3.349 -12.247 -11.683  1.00  1.03           C  
ATOM    780  CD  GLN A  49       2.796 -12.135 -13.101  1.00  1.03           C  
ATOM    781  OE1 GLN A  49       3.119 -12.934 -13.988  1.00  1.03           O  
ATOM    782  NE2 GLN A  49       1.946 -11.135 -13.320  1.00  1.03           N  
ATOM    783  H   GLN A  49       6.088 -12.794 -10.576  1.00  1.03           H  
ATOM    784  HA  GLN A  49       3.586 -13.388  -9.204  1.00  1.03           H  
ATOM    785 1HB  GLN A  49       4.520 -13.993 -12.032  1.00  1.03           H  
ATOM    786 2HB  GLN A  49       2.896 -14.317 -11.442  1.00  1.03           H  
ATOM    787 1HG  GLN A  49       2.582 -11.916 -10.986  1.00  1.03           H  
ATOM    788 2HG  GLN A  49       4.223 -11.600 -11.608  1.00  1.03           H  
ATOM    789 1HE2 GLN A  49       1.545 -11.007 -14.228  1.00  1.03           H  
ATOM    790 2HE2 GLN A  49       1.709 -10.510 -12.576  1.00  1.03           H  
ATOM    791  N   SER A  50       5.648 -15.833  -9.624  1.00  1.01           N  
ATOM    792  CA  SER A  50       5.855 -17.249  -9.345  1.00  1.01           C  
ATOM    793  C   SER A  50       7.239 -17.469  -8.752  1.00  1.01           C  
ATOM    794  O   SER A  50       8.153 -16.672  -8.992  1.00  1.01           O  
ATOM    795  CB  SER A  50       5.660 -18.090 -10.598  1.00  1.01           C  
ATOM    796  OG  SER A  50       6.656 -17.865 -11.562  1.00  1.01           O  
ATOM    797  H   SER A  50       6.435 -15.243  -9.845  1.00  1.01           H  
ATOM    798  HA  SER A  50       5.122 -17.565  -8.613  1.00  1.01           H  
ATOM    799 1HB  SER A  50       5.655 -19.138 -10.322  1.00  1.01           H  
ATOM    800 2HB  SER A  50       4.683 -17.872 -11.026  1.00  1.01           H  
ATOM    801  HG  SER A  50       7.492 -18.059 -11.118  1.00  1.01           H  
ATOM    802  N   ILE A  51       7.396 -18.578  -8.029  1.00  1.02           N  
ATOM    803  CA  ILE A  51       8.659 -18.895  -7.370  1.00  1.02           C  
ATOM    804  C   ILE A  51       9.046 -20.371  -7.476  1.00  1.02           C  
ATOM    805  O   ILE A  51       8.231 -21.265  -7.240  1.00  1.02           O  
ATOM    806  CB  ILE A  51       8.559 -18.505  -5.894  1.00  1.02           C  
ATOM    807  CG1 ILE A  51       9.860 -18.627  -5.199  1.00  1.02           C  
ATOM    808  CG2 ILE A  51       7.555 -19.402  -5.230  1.00  1.02           C  
ATOM    809  CD1 ILE A  51      10.855 -17.598  -5.636  1.00  1.02           C  
ATOM    810  H   ILE A  51       6.589 -19.193  -7.926  1.00  1.02           H  
ATOM    811  HA  ILE A  51       9.446 -18.306  -7.837  1.00  1.02           H  
ATOM    812  HB  ILE A  51       8.265 -17.479  -5.819  1.00  1.02           H  
ATOM    813 1HG1 ILE A  51       9.692 -18.491  -4.144  1.00  1.02           H  
ATOM    814 2HG1 ILE A  51      10.274 -19.616  -5.362  1.00  1.02           H  
ATOM    815 1HG2 ILE A  51       7.480 -19.129  -4.198  1.00  1.02           H  
ATOM    816 2HG2 ILE A  51       6.583 -19.288  -5.719  1.00  1.02           H  
ATOM    817 3HG2 ILE A  51       7.888 -20.440  -5.308  1.00  1.02           H  
ATOM    818 1HD1 ILE A  51      11.781 -17.727  -5.077  1.00  1.02           H  
ATOM    819 2HD1 ILE A  51      11.056 -17.713  -6.701  1.00  1.02           H  
ATOM    820 3HD1 ILE A  51      10.453 -16.605  -5.451  1.00  1.02           H  
ATOM    821  N   PHE A  52      10.301 -20.627  -7.813  1.00  1.06           N  
ATOM    822  CA  PHE A  52      10.792 -21.991  -7.936  1.00  1.06           C  
ATOM    823  C   PHE A  52      11.267 -22.555  -6.600  1.00  1.06           C  
ATOM    824  O   PHE A  52      11.940 -21.863  -5.831  1.00  1.06           O  
ATOM    825  CB  PHE A  52      11.938 -22.015  -8.930  1.00  1.06           C  
ATOM    826  CG  PHE A  52      11.499 -21.743 -10.332  1.00  1.06           C  
ATOM    827  CD1 PHE A  52      11.509 -20.446 -10.819  1.00  1.06           C  
ATOM    828  CD2 PHE A  52      11.096 -22.759 -11.171  1.00  1.06           C  
ATOM    829  CE1 PHE A  52      11.118 -20.174 -12.111  1.00  1.06           C  
ATOM    830  CE2 PHE A  52      10.716 -22.492 -12.471  1.00  1.06           C  
ATOM    831  CZ  PHE A  52      10.723 -21.197 -12.939  1.00  1.06           C  
ATOM    832  H   PHE A  52      10.928 -19.856  -7.994  1.00  1.06           H  
ATOM    833  HA  PHE A  52       9.990 -22.619  -8.306  1.00  1.06           H  
ATOM    834 1HB  PHE A  52      12.683 -21.273  -8.650  1.00  1.06           H  
ATOM    835 2HB  PHE A  52      12.415 -22.992  -8.901  1.00  1.06           H  
ATOM    836  HD1 PHE A  52      11.827 -19.634 -10.164  1.00  1.06           H  
ATOM    837  HD2 PHE A  52      11.080 -23.775 -10.802  1.00  1.06           H  
ATOM    838  HE1 PHE A  52      11.127 -19.148 -12.476  1.00  1.06           H  
ATOM    839  HE2 PHE A  52      10.402 -23.304 -13.126  1.00  1.06           H  
ATOM    840  HZ  PHE A  52      10.417 -20.986 -13.962  1.00  1.06           H  
ATOM    841  N   ASN A  53      10.997 -23.839  -6.373  1.00  1.14           N  
ATOM    842  CA  ASN A  53      11.436 -24.512  -5.156  1.00  1.14           C  
ATOM    843  C   ASN A  53      11.785 -25.974  -5.377  1.00  1.14           C  
ATOM    844  O   ASN A  53      11.069 -26.710  -6.058  1.00  1.14           O  
ATOM    845  CB  ASN A  53      10.359 -24.442  -4.104  1.00  1.14           C  
ATOM    846  CG  ASN A  53      10.808 -24.940  -2.768  1.00  1.14           C  
ATOM    847  OD1 ASN A  53      11.738 -24.381  -2.175  1.00  1.14           O  
ATOM    848  ND2 ASN A  53      10.175 -25.968  -2.284  1.00  1.14           N  
ATOM    849  H   ASN A  53      10.400 -24.334  -7.033  1.00  1.14           H  
ATOM    850  HA  ASN A  53      12.337 -24.018  -4.790  1.00  1.14           H  
ATOM    851 1HB  ASN A  53       9.974 -23.437  -4.027  1.00  1.14           H  
ATOM    852 2HB  ASN A  53       9.561 -25.065  -4.426  1.00  1.14           H  
ATOM    853 1HD2 ASN A  53      10.440 -26.348  -1.398  1.00  1.14           H  
ATOM    854 2HD2 ASN A  53       9.435 -26.393  -2.801  1.00  1.14           H  
ATOM    855  N   ASP A  54      12.907 -26.387  -4.806  1.00  1.26           N  
ATOM    856  CA  ASP A  54      13.339 -27.772  -4.908  1.00  1.26           C  
ATOM    857  C   ASP A  54      12.710 -28.591  -3.791  1.00  1.26           C  
ATOM    858  O   ASP A  54      12.882 -28.281  -2.610  1.00  1.26           O  
ATOM    859  CB  ASP A  54      14.858 -27.845  -4.892  1.00  1.26           C  
ATOM    860  CG  ASP A  54      15.426 -27.186  -6.167  1.00  1.26           C  
ATOM    861  OD1 ASP A  54      14.644 -26.920  -7.053  1.00  1.26           O  
ATOM    862  OD2 ASP A  54      16.599 -26.923  -6.249  1.00  1.26           O  
ATOM    863  H   ASP A  54      13.459 -25.732  -4.268  1.00  1.26           H  
ATOM    864  HA  ASP A  54      12.994 -28.181  -5.854  1.00  1.26           H  
ATOM    865 1HB  ASP A  54      15.250 -27.342  -4.008  1.00  1.26           H  
ATOM    866 2HB  ASP A  54      15.173 -28.892  -4.851  1.00  1.26           H  
ATOM    867  N   VAL A  55      11.953 -29.608  -4.187  1.00  1.44           N  
ATOM    868  CA  VAL A  55      11.214 -30.448  -3.265  1.00  1.44           C  
ATOM    869  C   VAL A  55      11.849 -31.831  -3.168  1.00  1.44           C  
ATOM    870  O   VAL A  55      12.155 -32.478  -4.181  1.00  1.44           O  
ATOM    871  CB  VAL A  55       9.751 -30.576  -3.726  1.00  1.44           C  
ATOM    872  CG1 VAL A  55       8.961 -31.468  -2.741  1.00  1.44           C  
ATOM    873  CG2 VAL A  55       9.137 -29.171  -3.861  1.00  1.44           C  
ATOM    874  H   VAL A  55      11.857 -29.785  -5.183  1.00  1.44           H  
ATOM    875  HA  VAL A  55      11.232 -29.985  -2.280  1.00  1.44           H  
ATOM    876  HB  VAL A  55       9.728 -31.067  -4.702  1.00  1.44           H  
ATOM    877 1HG1 VAL A  55       7.934 -31.566  -3.082  1.00  1.44           H  
ATOM    878 2HG1 VAL A  55       9.415 -32.457  -2.683  1.00  1.44           H  
ATOM    879 3HG1 VAL A  55       8.974 -31.005  -1.748  1.00  1.44           H  
ATOM    880 1HG2 VAL A  55       8.109 -29.257  -4.205  1.00  1.44           H  
ATOM    881 2HG2 VAL A  55       9.160 -28.678  -2.897  1.00  1.44           H  
ATOM    882 3HG2 VAL A  55       9.713 -28.585  -4.584  1.00  1.44           H  
ATOM    883  N   PHE A  56      12.063 -32.269  -1.939  1.00  1.68           N  
ATOM    884  CA  PHE A  56      12.711 -33.536  -1.652  1.00  1.68           C  
ATOM    885  C   PHE A  56      11.704 -34.438  -0.944  1.00  1.68           C  
ATOM    886  O   PHE A  56      10.921 -33.957  -0.128  1.00  1.68           O  
ATOM    887  CB  PHE A  56      13.851 -33.274  -0.683  1.00  1.68           C  
ATOM    888  CG  PHE A  56      14.836 -32.254  -1.155  1.00  1.68           C  
ATOM    889  CD1 PHE A  56      14.568 -30.908  -0.924  1.00  1.68           C  
ATOM    890  CD2 PHE A  56      15.997 -32.589  -1.792  1.00  1.68           C  
ATOM    891  CE1 PHE A  56      15.432 -29.928  -1.328  1.00  1.68           C  
ATOM    892  CE2 PHE A  56      16.880 -31.607  -2.200  1.00  1.68           C  
ATOM    893  CZ  PHE A  56      16.593 -30.273  -1.970  1.00  1.68           C  
ATOM    894  H   PHE A  56      11.773 -31.675  -1.167  1.00  1.68           H  
ATOM    895  HA  PHE A  56      13.057 -34.004  -2.575  1.00  1.68           H  
ATOM    896 1HB  PHE A  56      13.440 -32.941   0.234  1.00  1.68           H  
ATOM    897 2HB  PHE A  56      14.390 -34.205  -0.487  1.00  1.68           H  
ATOM    898  HD1 PHE A  56      13.644 -30.629  -0.414  1.00  1.68           H  
ATOM    899  HD2 PHE A  56      16.219 -33.637  -1.980  1.00  1.68           H  
ATOM    900  HE1 PHE A  56      15.191 -28.879  -1.142  1.00  1.68           H  
ATOM    901  HE2 PHE A  56      17.802 -31.890  -2.711  1.00  1.68           H  
ATOM    902  HZ  PHE A  56      17.287 -29.499  -2.298  1.00  1.68           H  
ATOM    903  N   ILE A  57      11.733 -35.730  -1.236  1.00  1.96           N  
ATOM    904  CA  ILE A  57      10.815 -36.683  -0.616  1.00  1.96           C  
ATOM    905  C   ILE A  57      11.554 -37.652   0.321  1.00  1.96           C  
ATOM    906  O   ILE A  57      12.600 -38.182  -0.044  1.00  1.96           O  
ATOM    907  CB  ILE A  57      10.016 -37.420  -1.712  1.00  1.96           C  
ATOM    908  CG1 ILE A  57       9.270 -36.384  -2.615  1.00  1.96           C  
ATOM    909  CG2 ILE A  57       9.024 -38.375  -1.098  1.00  1.96           C  
ATOM    910  CD1 ILE A  57       8.245 -35.511  -1.876  1.00  1.96           C  
ATOM    911  H   ILE A  57      12.408 -36.064  -1.911  1.00  1.96           H  
ATOM    912  HA  ILE A  57      10.100 -36.126  -0.013  1.00  1.96           H  
ATOM    913  HB  ILE A  57      10.701 -37.978  -2.346  1.00  1.96           H  
ATOM    914 1HG1 ILE A  57      10.004 -35.728  -3.080  1.00  1.96           H  
ATOM    915 2HG1 ILE A  57       8.746 -36.926  -3.403  1.00  1.96           H  
ATOM    916 1HG2 ILE A  57       8.478 -38.886  -1.888  1.00  1.96           H  
ATOM    917 2HG2 ILE A  57       9.553 -39.098  -0.508  1.00  1.96           H  
ATOM    918 3HG2 ILE A  57       8.323 -37.829  -0.467  1.00  1.96           H  
ATOM    919 1HD1 ILE A  57       7.775 -34.827  -2.582  1.00  1.96           H  
ATOM    920 2HD1 ILE A  57       7.481 -36.145  -1.424  1.00  1.96           H  
ATOM    921 3HD1 ILE A  57       8.737 -34.936  -1.097  1.00  1.96           H  
ATOM    922  N   GLU A  58      11.011 -37.847   1.534  1.00  2.29           N  
ATOM    923  CA  GLU A  58      11.582 -38.701   2.598  1.00  2.29           C  
ATOM    924  C   GLU A  58      12.868 -38.097   3.179  1.00  2.29           C  
ATOM    925  O   GLU A  58      12.815 -37.000   3.749  1.00  2.29           O  
ATOM    926  CB  GLU A  58      11.822 -40.151   2.120  1.00  2.29           C  
ATOM    927  CG  GLU A  58      10.560 -40.981   1.838  1.00  2.29           C  
ATOM    928  CD  GLU A  58       9.792 -41.361   3.087  1.00  2.29           C  
ATOM    929  OE1 GLU A  58      10.397 -41.872   4.000  1.00  2.29           O  
ATOM    930  OE2 GLU A  58       8.603 -41.154   3.120  1.00  2.29           O  
ATOM    931  H   GLU A  58      10.146 -37.365   1.730  1.00  2.29           H  
ATOM    932  HA  GLU A  58      10.857 -38.757   3.408  1.00  2.29           H  
ATOM    933 1HB  GLU A  58      12.450 -40.186   1.240  1.00  2.29           H  
ATOM    934 2HB  GLU A  58      12.346 -40.698   2.904  1.00  2.29           H  
ATOM    935 1HG  GLU A  58       9.900 -40.420   1.206  1.00  2.29           H  
ATOM    936 2HG  GLU A  58      10.847 -41.884   1.304  1.00  2.29           H  
ATOM    937  N   ASN A  59      13.988 -38.839   3.112  1.00  2.66           N  
ATOM    938  CA  ASN A  59      15.281 -38.374   3.619  1.00  2.66           C  
ATOM    939  C   ASN A  59      16.407 -39.311   3.151  1.00  2.66           C  
ATOM    940  O   ASN A  59      16.154 -40.326   2.496  1.00  2.66           O  
ATOM    941  CB  ASN A  59      15.274 -38.271   5.147  1.00  2.66           C  
ATOM    942  CG  ASN A  59      16.091 -37.090   5.653  1.00  2.66           C  
ATOM    943  OD1 ASN A  59      17.142 -36.770   5.084  1.00  2.66           O  
ATOM    944  ND2 ASN A  59      15.630 -36.469   6.704  1.00  2.66           N  
ATOM    945  H   ASN A  59      13.951 -39.731   2.643  1.00  2.66           H  
ATOM    946  HA  ASN A  59      15.489 -37.389   3.192  1.00  2.66           H  
ATOM    947 1HB  ASN A  59      14.255 -38.176   5.523  1.00  2.66           H  
ATOM    948 2HB  ASN A  59      15.684 -39.182   5.573  1.00  2.66           H  
ATOM    949 1HD2 ASN A  59      16.123 -35.687   7.087  1.00  2.66           H  
ATOM    950 2HD2 ASN A  59      14.789 -36.823   7.159  1.00  2.66           H  
ATOM    951  N   TYR A  60      17.643 -39.004   3.541  1.00  3.06           N  
ATOM    952  CA  TYR A  60      18.798 -39.836   3.189  1.00  3.06           C  
ATOM    953  C   TYR A  60      19.885 -39.720   4.254  1.00  3.06           C  
ATOM    954  O   TYR A  60      19.810 -38.862   5.133  1.00  3.06           O  
ATOM    955  CB  TYR A  60      19.387 -39.384   1.860  1.00  3.06           C  
ATOM    956  CG  TYR A  60      20.151 -38.094   1.976  1.00  3.06           C  
ATOM    957  CD1 TYR A  60      21.538 -38.134   2.036  1.00  3.06           C  
ATOM    958  CD2 TYR A  60      19.491 -36.891   2.082  1.00  3.06           C  
ATOM    959  CE1 TYR A  60      22.262 -36.976   2.169  1.00  3.06           C  
ATOM    960  CE2 TYR A  60      20.211 -35.723   2.213  1.00  3.06           C  
ATOM    961  CZ  TYR A  60      21.594 -35.763   2.256  1.00  3.06           C  
ATOM    962  OH  TYR A  60      22.311 -34.597   2.386  1.00  3.06           O  
ATOM    963  H   TYR A  60      17.768 -38.148   4.072  1.00  3.06           H  
ATOM    964  HA  TYR A  60      18.488 -40.881   3.125  1.00  3.06           H  
ATOM    965 1HB  TYR A  60      20.061 -40.151   1.470  1.00  3.06           H  
ATOM    966 2HB  TYR A  60      18.588 -39.244   1.131  1.00  3.06           H  
ATOM    967  HD1 TYR A  60      22.057 -39.093   1.965  1.00  3.06           H  
ATOM    968  HD2 TYR A  60      18.401 -36.860   2.056  1.00  3.06           H  
ATOM    969  HE1 TYR A  60      23.350 -37.014   2.205  1.00  3.06           H  
ATOM    970  HE2 TYR A  60      19.683 -34.771   2.286  1.00  3.06           H  
ATOM    971  HH  TYR A  60      21.704 -33.853   2.406  1.00  3.06           H  
ATOM    972  N   GLU A  61      20.900 -40.573   4.169  1.00  3.49           N  
ATOM    973  CA  GLU A  61      22.048 -40.462   5.069  1.00  3.49           C  
ATOM    974  C   GLU A  61      23.358 -40.639   4.303  1.00  3.49           C  
ATOM    975  O   GLU A  61      23.587 -41.665   3.669  1.00  3.49           O  
ATOM    976  CB  GLU A  61      21.925 -41.512   6.175  1.00  3.49           C  
ATOM    977  CG  GLU A  61      23.031 -41.529   7.204  1.00  3.49           C  
ATOM    978  CD  GLU A  61      22.776 -42.554   8.293  1.00  3.49           C  
ATOM    979  OE1 GLU A  61      21.665 -43.033   8.381  1.00  3.49           O  
ATOM    980  OE2 GLU A  61      23.711 -42.921   8.989  1.00  3.49           O  
ATOM    981  H   GLU A  61      20.892 -41.285   3.442  1.00  3.49           H  
ATOM    982  HA  GLU A  61      22.052 -39.469   5.518  1.00  3.49           H  
ATOM    983 1HB  GLU A  61      21.001 -41.345   6.705  1.00  3.49           H  
ATOM    984 2HB  GLU A  61      21.873 -42.503   5.727  1.00  3.49           H  
ATOM    985 1HG  GLU A  61      23.977 -41.752   6.708  1.00  3.49           H  
ATOM    986 2HG  GLU A  61      23.112 -40.540   7.651  1.00  3.49           H  
ATOM    987  N   ALA A  62      24.236 -39.640   4.361  1.00  4.00           N  
ATOM    988  CA  ALA A  62      25.501 -39.762   3.643  1.00  4.00           C  
ATOM    989  C   ALA A  62      26.343 -40.877   4.248  1.00  4.00           C  
ATOM    990  O   ALA A  62      26.423 -40.995   5.470  1.00  4.00           O  
ATOM    991  CB  ALA A  62      26.269 -38.454   3.673  1.00  4.00           C  
ATOM    992  H   ALA A  62      24.023 -38.807   4.892  1.00  4.00           H  
ATOM    993  HA  ALA A  62      25.280 -40.022   2.609  1.00  4.00           H  
ATOM    994 1HB  ALA A  62      27.200 -38.566   3.116  1.00  4.00           H  
ATOM    995 2HB  ALA A  62      25.666 -37.667   3.217  1.00  4.00           H  
ATOM    996 3HB  ALA A  62      26.496 -38.187   4.703  1.00  4.00           H  
ATOM    997  N   LYS A  63      27.019 -41.641   3.397  1.00  4.75           N  
ATOM    998  CA  LYS A  63      27.898 -42.727   3.831  1.00  4.75           C  
ATOM    999  C   LYS A  63      29.256 -42.691   3.128  1.00  4.75           C  
ATOM   1000  O   LYS A  63      29.400 -42.116   2.048  1.00  4.75           O  
ATOM   1001  CB  LYS A  63      27.247 -44.100   3.591  1.00  4.75           C  
ATOM   1002  CG  LYS A  63      25.927 -44.379   4.342  1.00  4.75           C  
ATOM   1003  CD  LYS A  63      26.139 -44.534   5.850  1.00  4.75           C  
ATOM   1004  CE  LYS A  63      24.836 -44.906   6.554  1.00  4.75           C  
ATOM   1005  NZ  LYS A  63      24.982 -44.945   8.054  1.00  4.75           N  
ATOM   1006  H   LYS A  63      26.905 -41.477   2.414  1.00  4.75           H  
ATOM   1007  HA  LYS A  63      28.080 -42.616   4.900  1.00  4.75           H  
ATOM   1008 1HB  LYS A  63      27.022 -44.202   2.539  1.00  4.75           H  
ATOM   1009 2HB  LYS A  63      27.957 -44.889   3.845  1.00  4.75           H  
ATOM   1010 1HG  LYS A  63      25.226 -43.566   4.170  1.00  4.75           H  
ATOM   1011 2HG  LYS A  63      25.484 -45.294   3.953  1.00  4.75           H  
ATOM   1012 1HD  LYS A  63      26.886 -45.304   6.042  1.00  4.75           H  
ATOM   1013 2HD  LYS A  63      26.497 -43.588   6.263  1.00  4.75           H  
ATOM   1014 1HE  LYS A  63      24.077 -44.179   6.285  1.00  4.75           H  
ATOM   1015 2HE  LYS A  63      24.515 -45.887   6.208  1.00  4.75           H  
ATOM   1016 1HZ  LYS A  63      24.093 -45.186   8.478  1.00  4.75           H  
ATOM   1017 2HZ  LYS A  63      25.671 -45.624   8.314  1.00  4.75           H  
ATOM   1018 3HZ  LYS A  63      25.266 -44.022   8.404  1.00  4.75           H  
ATOM   1019  N   MET A  64      30.261 -43.288   3.765  1.00  5.93           N  
ATOM   1020  CA  MET A  64      31.575 -43.481   3.148  1.00  5.93           C  
ATOM   1021  C   MET A  64      32.277 -44.675   3.796  1.00  5.93           C  
ATOM   1022  O   MET A  64      32.132 -44.897   4.999  1.00  5.93           O  
ATOM   1023  CB  MET A  64      32.439 -42.220   3.229  1.00  5.93           C  
ATOM   1024  CG  MET A  64      33.795 -42.413   2.582  1.00  5.93           C  
ATOM   1025  SD  MET A  64      34.808 -40.988   2.484  1.00  5.93           S  
ATOM   1026  CE  MET A  64      36.143 -41.786   1.607  1.00  5.93           C  
ATOM   1027  H   MET A  64      30.092 -43.682   4.679  1.00  5.93           H  
ATOM   1028  HA  MET A  64      31.432 -43.723   2.093  1.00  5.93           H  
ATOM   1029 1HB  MET A  64      31.938 -41.392   2.727  1.00  5.93           H  
ATOM   1030 2HB  MET A  64      32.594 -41.941   4.271  1.00  5.93           H  
ATOM   1031 1HG  MET A  64      34.338 -43.135   3.160  1.00  5.93           H  
ATOM   1032 2HG  MET A  64      33.676 -42.814   1.589  1.00  5.93           H  
ATOM   1033 1HE  MET A  64      36.943 -41.075   1.420  1.00  5.93           H  
ATOM   1034 2HE  MET A  64      36.516 -42.611   2.211  1.00  5.93           H  
ATOM   1035 3HE  MET A  64      35.773 -42.174   0.655  1.00  5.93           H  
ATOM   1036  N   ASP A  65      33.011 -45.453   3.000  1.00  7.56           N  
ATOM   1037  CA  ASP A  65      33.781 -46.591   3.495  1.00  7.56           C  
ATOM   1038  C   ASP A  65      35.112 -46.167   4.119  1.00  7.56           C  
ATOM   1039  O   ASP A  65      35.591 -45.053   3.923  1.00  7.56           O  
ATOM   1040  CB  ASP A  65      34.014 -47.577   2.345  1.00  7.56           C  
ATOM   1041  CG  ASP A  65      34.402 -49.027   2.753  1.00  7.56           C  
ATOM   1042  OD1 ASP A  65      34.615 -49.287   3.914  1.00  7.56           O  
ATOM   1043  OD2 ASP A  65      34.523 -49.842   1.874  1.00  7.56           O  
ATOM   1044  H   ASP A  65      33.079 -45.236   2.005  1.00  7.56           H  
ATOM   1045  HA  ASP A  65      33.192 -47.090   4.265  1.00  7.56           H  
ATOM   1046 1HB  ASP A  65      33.113 -47.620   1.727  1.00  7.56           H  
ATOM   1047 2HB  ASP A  65      34.804 -47.182   1.714  1.00  7.56           H  
ATOM   1048  N   PHE A  66      35.760 -47.111   4.792  1.00  9.36           N  
ATOM   1049  CA  PHE A  66      37.060 -46.871   5.418  1.00  9.36           C  
ATOM   1050  C   PHE A  66      38.188 -47.309   4.497  1.00  9.36           C  
ATOM   1051  O   PHE A  66      39.367 -47.210   4.833  1.00  9.36           O  
ATOM   1052  CB  PHE A  66      37.159 -47.611   6.748  1.00  9.36           C  
ATOM   1053  CG  PHE A  66      36.223 -47.083   7.789  1.00  9.36           C  
ATOM   1054  CD1 PHE A  66      35.077 -47.781   8.133  1.00  9.36           C  
ATOM   1055  CD2 PHE A  66      36.486 -45.880   8.427  1.00  9.36           C  
ATOM   1056  CE1 PHE A  66      34.214 -47.289   9.094  1.00  9.36           C  
ATOM   1057  CE2 PHE A  66      35.627 -45.386   9.387  1.00  9.36           C  
ATOM   1058  CZ  PHE A  66      34.490 -46.092   9.722  1.00  9.36           C  
ATOM   1059  H   PHE A  66      35.315 -48.025   4.871  1.00  9.36           H  
ATOM   1060  HA  PHE A  66      37.163 -45.802   5.609  1.00  9.36           H  
ATOM   1061 1HB  PHE A  66      36.935 -48.668   6.590  1.00  9.36           H  
ATOM   1062 2HB  PHE A  66      38.175 -47.542   7.130  1.00  9.36           H  
ATOM   1063  HD1 PHE A  66      34.860 -48.727   7.634  1.00  9.36           H  
ATOM   1064  HD2 PHE A  66      37.386 -45.323   8.161  1.00  9.36           H  
ATOM   1065  HE1 PHE A  66      33.316 -47.847   9.356  1.00  9.36           H  
ATOM   1066  HE2 PHE A  66      35.847 -44.439   9.881  1.00  9.36           H  
ATOM   1067  HZ  PHE A  66      33.810 -45.703  10.479  1.00  9.36           H  
ATOM   1068  N   GLN A  67      37.806 -47.738   3.300  1.00 10.75           N  
ATOM   1069  CA  GLN A  67      38.732 -48.151   2.256  1.00 10.75           C  
ATOM   1070  C   GLN A  67      38.950 -46.996   1.276  1.00 10.75           C  
ATOM   1071  O   GLN A  67      39.562 -47.164   0.224  1.00 10.75           O  
ATOM   1072  CB  GLN A  67      38.204 -49.379   1.509  1.00 10.75           C  
ATOM   1073  CG  GLN A  67      38.030 -50.604   2.391  1.00 10.75           C  
ATOM   1074  CD  GLN A  67      37.568 -51.844   1.623  1.00 10.75           C  
ATOM   1075  OE1 GLN A  67      38.398 -52.622   1.129  1.00 10.75           O  
ATOM   1076  NE2 GLN A  67      36.259 -52.021   1.497  1.00 10.75           N  
ATOM   1077  H   GLN A  67      36.812 -47.808   3.123  1.00 10.75           H  
ATOM   1078  HA  GLN A  67      39.691 -48.399   2.710  1.00 10.75           H  
ATOM   1079 1HB  GLN A  67      37.227 -49.149   1.075  1.00 10.75           H  
ATOM   1080 2HB  GLN A  67      38.878 -49.633   0.693  1.00 10.75           H  
ATOM   1081 1HG  GLN A  67      38.977 -50.830   2.877  1.00 10.75           H  
ATOM   1082 2HG  GLN A  67      37.267 -50.377   3.142  1.00 10.75           H  
ATOM   1083 1HE2 GLN A  67      35.900 -52.801   0.998  1.00 10.75           H  
ATOM   1084 2HE2 GLN A  67      35.602 -51.322   1.881  1.00 10.75           H  
ATOM   1085  N   GLY A  68      38.397 -45.827   1.613  1.00 11.05           N  
ATOM   1086  CA  GLY A  68      38.498 -44.626   0.784  1.00 11.05           C  
ATOM   1087  C   GLY A  68      37.423 -44.536  -0.300  1.00 11.05           C  
ATOM   1088  O   GLY A  68      37.433 -43.617  -1.118  1.00 11.05           O  
ATOM   1089  H   GLY A  68      37.906 -45.764   2.496  1.00 11.05           H  
ATOM   1090 1HA  GLY A  68      38.444 -43.747   1.424  1.00 11.05           H  
ATOM   1091 2HA  GLY A  68      39.481 -44.604   0.314  1.00 11.05           H  
ATOM   1092  N   SER A  69      36.503 -45.493  -0.310  1.00 10.09           N  
ATOM   1093  CA  SER A  69      35.440 -45.538  -1.306  1.00 10.09           C  
ATOM   1094  C   SER A  69      34.211 -44.705  -0.925  1.00 10.09           C  
ATOM   1095  O   SER A  69      33.533 -44.943   0.086  1.00 10.09           O  
ATOM   1096  CB  SER A  69      35.044 -46.979  -1.574  1.00 10.09           C  
ATOM   1097  OG  SER A  69      33.931 -47.055  -2.419  1.00 10.09           O  
ATOM   1098  H   SER A  69      36.561 -46.216   0.389  1.00 10.09           H  
ATOM   1099  HA  SER A  69      35.839 -45.129  -2.235  1.00 10.09           H  
ATOM   1100 1HB  SER A  69      35.885 -47.502  -2.030  1.00 10.09           H  
ATOM   1101 2HB  SER A  69      34.824 -47.481  -0.637  1.00 10.09           H  
ATOM   1102  HG  SER A  69      33.795 -47.991  -2.588  1.00 10.09           H  
ATOM   1103  N   PHE A  70      33.884 -43.742  -1.781  1.00  8.28           N  
ATOM   1104  CA  PHE A  70      32.787 -42.805  -1.535  1.00  8.28           C  
ATOM   1105  C   PHE A  70      31.416 -43.375  -1.876  1.00  8.28           C  
ATOM   1106  O   PHE A  70      30.700 -42.887  -2.756  1.00  8.28           O  
ATOM   1107  CB  PHE A  70      33.025 -41.534  -2.338  1.00  8.28           C  
ATOM   1108  CG  PHE A  70      34.191 -40.731  -1.857  1.00  8.28           C  
ATOM   1109  CD1 PHE A  70      35.439 -40.874  -2.440  1.00  8.28           C  
ATOM   1110  CD2 PHE A  70      34.034 -39.799  -0.847  1.00  8.28           C  
ATOM   1111  CE1 PHE A  70      36.509 -40.118  -2.010  1.00  8.28           C  
ATOM   1112  CE2 PHE A  70      35.102 -39.033  -0.421  1.00  8.28           C  
ATOM   1113  CZ  PHE A  70      36.342 -39.196  -1.001  1.00  8.28           C  
ATOM   1114  H   PHE A  70      34.452 -43.626  -2.609  1.00  8.28           H  
ATOM   1115  HA  PHE A  70      32.785 -42.547  -0.479  1.00  8.28           H  
ATOM   1116 1HB  PHE A  70      33.191 -41.788  -3.383  1.00  8.28           H  
ATOM   1117 2HB  PHE A  70      32.134 -40.905  -2.288  1.00  8.28           H  
ATOM   1118  HD1 PHE A  70      35.574 -41.601  -3.240  1.00  8.28           H  
ATOM   1119  HD2 PHE A  70      33.051 -39.672  -0.387  1.00  8.28           H  
ATOM   1120  HE1 PHE A  70      37.487 -40.251  -2.472  1.00  8.28           H  
ATOM   1121  HE2 PHE A  70      34.966 -38.304   0.378  1.00  8.28           H  
ATOM   1122  HZ  PHE A  70      37.186 -38.599  -0.663  1.00  8.28           H  
ATOM   1123  N   ASP A  71      31.030 -44.396  -1.123  1.00  6.33           N  
ATOM   1124  CA  ASP A  71      29.751 -45.074  -1.295  1.00  6.33           C  
ATOM   1125  C   ASP A  71      28.681 -44.234  -0.610  1.00  6.33           C  
ATOM   1126  O   ASP A  71      28.171 -44.602   0.445  1.00  6.33           O  
ATOM   1127  CB  ASP A  71      29.810 -46.476  -0.664  1.00  6.33           C  
ATOM   1128  CG  ASP A  71      28.605 -47.397  -0.987  1.00  6.33           C  
ATOM   1129  OD1 ASP A  71      27.907 -47.149  -1.942  1.00  6.33           O  
ATOM   1130  OD2 ASP A  71      28.415 -48.350  -0.262  1.00  6.33           O  
ATOM   1131  H   ASP A  71      31.695 -44.718  -0.425  1.00  6.33           H  
ATOM   1132  HA  ASP A  71      29.521 -45.152  -2.357  1.00  6.33           H  
ATOM   1133 1HB  ASP A  71      30.724 -46.975  -0.995  1.00  6.33           H  
ATOM   1134 2HB  ASP A  71      29.881 -46.373   0.419  1.00  6.33           H  
ATOM   1135  N   THR A  72      28.355 -43.101  -1.227  1.00  4.69           N  
ATOM   1136  CA  THR A  72      27.461 -42.123  -0.622  1.00  4.69           C  
ATOM   1137  C   THR A  72      26.051 -42.168  -1.203  1.00  4.69           C  
ATOM   1138  O   THR A  72      25.863 -42.220  -2.417  1.00  4.69           O  
ATOM   1139  CB  THR A  72      28.025 -40.695  -0.783  1.00  4.69           C  
ATOM   1140  OG1 THR A  72      29.316 -40.612  -0.167  1.00  4.69           O  
ATOM   1141  CG2 THR A  72      27.111 -39.693  -0.089  1.00  4.69           C  
ATOM   1142  H   THR A  72      28.834 -42.901  -2.105  1.00  4.69           H  
ATOM   1143  HA  THR A  72      27.388 -42.343   0.441  1.00  4.69           H  
ATOM   1144  HB  THR A  72      28.110 -40.447  -1.840  1.00  4.69           H  
ATOM   1145  HG1 THR A  72      29.312 -41.122   0.669  1.00  4.69           H  
ATOM   1146 1HG2 THR A  72      27.523 -38.693  -0.198  1.00  4.69           H  
ATOM   1147 2HG2 THR A  72      26.124 -39.717  -0.525  1.00  4.69           H  
ATOM   1148 3HG2 THR A  72      27.048 -39.943   0.957  1.00  4.69           H  
ATOM   1149  N   ASP A  73      25.056 -42.134  -0.319  1.00  3.52           N  
ATOM   1150  CA  ASP A  73      23.645 -42.110  -0.687  1.00  3.52           C  
ATOM   1151  C   ASP A  73      23.282 -40.689  -1.141  1.00  3.52           C  
ATOM   1152  O   ASP A  73      23.283 -39.762  -0.333  1.00  3.52           O  
ATOM   1153  CB  ASP A  73      22.802 -42.511   0.538  1.00  3.52           C  
ATOM   1154  CG  ASP A  73      21.275 -42.657   0.312  1.00  3.52           C  
ATOM   1155  OD1 ASP A  73      20.812 -42.440  -0.775  1.00  3.52           O  
ATOM   1156  OD2 ASP A  73      20.593 -42.994   1.266  1.00  3.52           O  
ATOM   1157  H   ASP A  73      25.288 -42.119   0.662  1.00  3.52           H  
ATOM   1158  HA  ASP A  73      23.472 -42.805  -1.509  1.00  3.52           H  
ATOM   1159 1HB  ASP A  73      23.184 -43.443   0.954  1.00  3.52           H  
ATOM   1160 2HB  ASP A  73      22.938 -41.750   1.298  1.00  3.52           H  
ATOM   1161  N   ILE A  74      23.078 -40.502  -2.445  1.00  2.73           N  
ATOM   1162  CA  ILE A  74      22.811 -39.176  -3.003  1.00  2.73           C  
ATOM   1163  C   ILE A  74      21.324 -38.906  -3.192  1.00  2.73           C  
ATOM   1164  O   ILE A  74      20.620 -39.667  -3.856  1.00  2.73           O  
ATOM   1165  CB  ILE A  74      23.524 -38.991  -4.353  1.00  2.73           C  
ATOM   1166  CG1 ILE A  74      25.026 -39.225  -4.177  1.00  2.73           C  
ATOM   1167  CG2 ILE A  74      23.244 -37.597  -4.913  1.00  2.73           C  
ATOM   1168  CD1 ILE A  74      25.661 -38.294  -3.180  1.00  2.73           C  
ATOM   1169  H   ILE A  74      23.102 -41.306  -3.056  1.00  2.73           H  
ATOM   1170  HA  ILE A  74      23.199 -38.432  -2.310  1.00  2.73           H  
ATOM   1171  HB  ILE A  74      23.161 -39.738  -5.057  1.00  2.73           H  
ATOM   1172 1HG1 ILE A  74      25.184 -40.246  -3.842  1.00  2.73           H  
ATOM   1173 2HG1 ILE A  74      25.524 -39.096  -5.138  1.00  2.73           H  
ATOM   1174 1HG2 ILE A  74      23.747 -37.482  -5.871  1.00  2.73           H  
ATOM   1175 2HG2 ILE A  74      22.170 -37.463  -5.054  1.00  2.73           H  
ATOM   1176 3HG2 ILE A  74      23.611 -36.845  -4.217  1.00  2.73           H  
ATOM   1177 1HD1 ILE A  74      26.724 -38.518  -3.098  1.00  2.73           H  
ATOM   1178 2HD1 ILE A  74      25.531 -37.265  -3.511  1.00  2.73           H  
ATOM   1179 3HD1 ILE A  74      25.186 -38.422  -2.213  1.00  2.73           H  
ATOM   1180  N   GLU A  75      20.856 -37.807  -2.616  1.00  2.18           N  
ATOM   1181  CA  GLU A  75      19.457 -37.426  -2.715  1.00  2.18           C  
ATOM   1182  C   GLU A  75      19.190 -36.586  -3.956  1.00  2.18           C  
ATOM   1183  O   GLU A  75      19.947 -35.665  -4.266  1.00  2.18           O  
ATOM   1184  CB  GLU A  75      19.026 -36.681  -1.455  1.00  2.18           C  
ATOM   1185  CG  GLU A  75      17.565 -36.282  -1.418  1.00  2.18           C  
ATOM   1186  CD  GLU A  75      17.138 -35.622  -0.127  1.00  2.18           C  
ATOM   1187  OE1 GLU A  75      17.655 -34.583   0.211  1.00  2.18           O  
ATOM   1188  OE2 GLU A  75      16.283 -36.161   0.531  1.00  2.18           O  
ATOM   1189  H   GLU A  75      21.491 -37.230  -2.084  1.00  2.18           H  
ATOM   1190  HA  GLU A  75      18.861 -38.336  -2.792  1.00  2.18           H  
ATOM   1191 1HB  GLU A  75      19.204 -37.322  -0.616  1.00  2.18           H  
ATOM   1192 2HB  GLU A  75      19.634 -35.786  -1.324  1.00  2.18           H  
ATOM   1193 1HG  GLU A  75      17.383 -35.593  -2.235  1.00  2.18           H  
ATOM   1194 2HG  GLU A  75      16.954 -37.167  -1.588  1.00  2.18           H  
ATOM   1195  N   THR A  76      18.114 -36.917  -4.660  1.00  1.77           N  
ATOM   1196  CA  THR A  76      17.699 -36.184  -5.847  1.00  1.77           C  
ATOM   1197  C   THR A  76      16.470 -35.350  -5.510  1.00  1.77           C  
ATOM   1198  O   THR A  76      15.900 -35.511  -4.433  1.00  1.77           O  
ATOM   1199  CB  THR A  76      17.428 -37.151  -7.006  1.00  1.77           C  
ATOM   1200  OG1 THR A  76      16.311 -37.992  -6.685  1.00  1.77           O  
ATOM   1201  CG2 THR A  76      18.667 -38.019  -7.231  1.00  1.77           C  
ATOM   1202  H   THR A  76      17.558 -37.701  -4.350  1.00  1.77           H  
ATOM   1203  HA  THR A  76      18.498 -35.506  -6.144  1.00  1.77           H  
ATOM   1204  HB  THR A  76      17.206 -36.590  -7.912  1.00  1.77           H  
ATOM   1205  HG1 THR A  76      15.512 -37.457  -6.635  1.00  1.77           H  
ATOM   1206 1HG2 THR A  76      18.485 -38.711  -8.052  1.00  1.77           H  
ATOM   1207 2HG2 THR A  76      19.517 -37.381  -7.474  1.00  1.77           H  
ATOM   1208 3HG2 THR A  76      18.889 -38.585  -6.323  1.00  1.77           H  
ATOM   1209  N   SER A  77      16.046 -34.480  -6.420  1.00  1.45           N  
ATOM   1210  CA  SER A  77      14.914 -33.602  -6.122  1.00  1.45           C  
ATOM   1211  C   SER A  77      14.152 -33.141  -7.352  1.00  1.45           C  
ATOM   1212  O   SER A  77      14.634 -33.272  -8.481  1.00  1.45           O  
ATOM   1213  CB  SER A  77      15.436 -32.396  -5.389  1.00  1.45           C  
ATOM   1214  OG  SER A  77      16.260 -31.632  -6.228  1.00  1.45           O  
ATOM   1215  H   SER A  77      16.528 -34.397  -7.303  1.00  1.45           H  
ATOM   1216  HA  SER A  77      14.218 -34.139  -5.473  1.00  1.45           H  
ATOM   1217 1HB  SER A  77      14.610 -31.788  -5.013  1.00  1.45           H  
ATOM   1218 2HB  SER A  77      16.002 -32.736  -4.552  1.00  1.45           H  
ATOM   1219  HG  SER A  77      15.674 -31.228  -6.875  1.00  1.45           H  
ATOM   1220  N   LYS A  78      12.961 -32.584  -7.123  1.00  1.22           N  
ATOM   1221  CA  LYS A  78      12.135 -32.034  -8.196  1.00  1.22           C  
ATOM   1222  C   LYS A  78      11.938 -30.536  -8.041  1.00  1.22           C  
ATOM   1223  O   LYS A  78      11.594 -30.061  -6.961  1.00  1.22           O  
ATOM   1224  CB  LYS A  78      10.766 -32.711  -8.235  1.00  1.22           C  
ATOM   1225  CG  LYS A  78       9.851 -32.185  -9.349  1.00  1.22           C  
ATOM   1226  CD  LYS A  78       8.519 -32.913  -9.389  1.00  1.22           C  
ATOM   1227  CE  LYS A  78       7.632 -32.363 -10.501  1.00  1.22           C  
ATOM   1228  NZ  LYS A  78       6.317 -33.068 -10.565  1.00  1.22           N  
ATOM   1229  H   LYS A  78      12.625 -32.534  -6.157  1.00  1.22           H  
ATOM   1230  HA  LYS A  78      12.639 -32.208  -9.148  1.00  1.22           H  
ATOM   1231 1HB  LYS A  78      10.892 -33.784  -8.375  1.00  1.22           H  
ATOM   1232 2HB  LYS A  78      10.260 -32.557  -7.279  1.00  1.22           H  
ATOM   1233 1HG  LYS A  78       9.658 -31.122  -9.192  1.00  1.22           H  
ATOM   1234 2HG  LYS A  78      10.349 -32.299 -10.310  1.00  1.22           H  
ATOM   1235 1HD  LYS A  78       8.687 -33.977  -9.557  1.00  1.22           H  
ATOM   1236 2HD  LYS A  78       8.008 -32.786  -8.435  1.00  1.22           H  
ATOM   1237 1HE  LYS A  78       7.458 -31.301 -10.327  1.00  1.22           H  
ATOM   1238 2HE  LYS A  78       8.143 -32.483 -11.456  1.00  1.22           H  
ATOM   1239 1HZ  LYS A  78       5.761 -32.677 -11.313  1.00  1.22           H  
ATOM   1240 2HZ  LYS A  78       6.470 -34.052 -10.738  1.00  1.22           H  
ATOM   1241 3HZ  LYS A  78       5.830 -32.952  -9.688  1.00  1.22           H  
ATOM   1242  N   ARG A  79      12.167 -29.782  -9.110  1.00  1.06           N  
ATOM   1243  CA  ARG A  79      11.964 -28.340  -9.033  1.00  1.06           C  
ATOM   1244  C   ARG A  79      10.538 -27.999  -9.443  1.00  1.06           C  
ATOM   1245  O   ARG A  79      10.089 -28.365 -10.532  1.00  1.06           O  
ATOM   1246  CB  ARG A  79      12.972 -27.594  -9.887  1.00  1.06           C  
ATOM   1247  CG  ARG A  79      12.832 -26.084  -9.848  1.00  1.06           C  
ATOM   1248  CD  ARG A  79      14.051 -25.397 -10.389  1.00  1.06           C  
ATOM   1249  NE  ARG A  79      15.194 -25.576  -9.492  1.00  1.06           N  
ATOM   1250  CZ  ARG A  79      16.456 -25.160  -9.725  1.00  1.06           C  
ATOM   1251  NH1 ARG A  79      16.757 -24.520 -10.845  1.00  1.06           N  
ATOM   1252  NH2 ARG A  79      17.393 -25.402  -8.815  1.00  1.06           N  
ATOM   1253  H   ARG A  79      12.471 -30.203  -9.976  1.00  1.06           H  
ATOM   1254  HA  ARG A  79      12.110 -28.016  -8.004  1.00  1.06           H  
ATOM   1255 1HB  ARG A  79      13.978 -27.828  -9.532  1.00  1.06           H  
ATOM   1256 2HB  ARG A  79      12.898 -27.919 -10.922  1.00  1.06           H  
ATOM   1257 1HG  ARG A  79      11.971 -25.799 -10.437  1.00  1.06           H  
ATOM   1258 2HG  ARG A  79      12.689 -25.766  -8.807  1.00  1.06           H  
ATOM   1259 1HD  ARG A  79      14.308 -25.819 -11.358  1.00  1.06           H  
ATOM   1260 2HD  ARG A  79      13.860 -24.332 -10.494  1.00  1.06           H  
ATOM   1261  HE  ARG A  79      15.024 -26.072  -8.597  1.00  1.06           H  
ATOM   1262 1HH1 ARG A  79      16.039 -24.340 -11.531  1.00  1.06           H  
ATOM   1263 2HH1 ARG A  79      17.704 -24.212 -11.012  1.00  1.06           H  
ATOM   1264 1HH2 ARG A  79      17.141 -25.912  -7.936  1.00  1.06           H  
ATOM   1265 2HH2 ARG A  79      18.339 -25.102  -8.966  1.00  1.06           H  
ATOM   1266  N   VAL A  80       9.829 -27.320  -8.552  1.00  0.95           N  
ATOM   1267  CA  VAL A  80       8.434 -26.965  -8.745  1.00  0.95           C  
ATOM   1268  C   VAL A  80       8.238 -25.455  -8.766  1.00  0.95           C  
ATOM   1269  O   VAL A  80       8.768 -24.744  -7.912  1.00  0.95           O  
ATOM   1270  CB  VAL A  80       7.600 -27.573  -7.599  1.00  0.95           C  
ATOM   1271  CG1 VAL A  80       6.122 -27.188  -7.762  1.00  0.95           C  
ATOM   1272  CG2 VAL A  80       7.794 -29.093  -7.574  1.00  0.95           C  
ATOM   1273  H   VAL A  80      10.277 -27.070  -7.674  1.00  0.95           H  
ATOM   1274  HA  VAL A  80       8.095 -27.380  -9.695  1.00  0.95           H  
ATOM   1275  HB  VAL A  80       7.945 -27.161  -6.653  1.00  0.95           H  
ATOM   1276 1HG1 VAL A  80       5.542 -27.607  -6.941  1.00  0.95           H  
ATOM   1277 2HG1 VAL A  80       6.014 -26.102  -7.755  1.00  0.95           H  
ATOM   1278 3HG1 VAL A  80       5.746 -27.579  -8.704  1.00  0.95           H  
ATOM   1279 1HG2 VAL A  80       7.220 -29.518  -6.753  1.00  0.95           H  
ATOM   1280 2HG2 VAL A  80       7.456 -29.517  -8.515  1.00  0.95           H  
ATOM   1281 3HG2 VAL A  80       8.852 -29.327  -7.428  1.00  0.95           H  
ATOM   1282  N   ASN A  81       7.530 -24.949  -9.776  1.00  0.88           N  
ATOM   1283  CA  ASN A  81       7.269 -23.512  -9.862  1.00  0.88           C  
ATOM   1284  C   ASN A  81       5.883 -23.209  -9.285  1.00  0.88           C  
ATOM   1285  O   ASN A  81       4.880 -23.673  -9.827  1.00  0.88           O  
ATOM   1286  CB  ASN A  81       7.369 -22.998 -11.283  1.00  0.88           C  
ATOM   1287  CG  ASN A  81       7.351 -21.474 -11.323  1.00  0.88           C  
ATOM   1288  OD1 ASN A  81       7.761 -20.837 -10.354  1.00  0.88           O  
ATOM   1289  ND2 ASN A  81       6.900 -20.875 -12.396  1.00  0.88           N  
ATOM   1290  H   ASN A  81       7.142 -25.573 -10.470  1.00  0.88           H  
ATOM   1291  HA  ASN A  81       7.989 -22.977  -9.250  1.00  0.88           H  
ATOM   1292 1HB  ASN A  81       8.257 -23.377 -11.747  1.00  0.88           H  
ATOM   1293 2HB  ASN A  81       6.523 -23.369 -11.858  1.00  0.88           H  
ATOM   1294 1HD2 ASN A  81       6.874 -19.857 -12.403  1.00  0.88           H  
ATOM   1295 2HD2 ASN A  81       6.573 -21.407 -13.175  1.00  0.88           H  
ATOM   1296  N   TYR A  82       5.822 -22.488  -8.176  1.00  0.84           N  
ATOM   1297  CA  TYR A  82       4.548 -22.196  -7.524  1.00  0.84           C  
ATOM   1298  C   TYR A  82       4.044 -20.833  -7.967  1.00  0.84           C  
ATOM   1299  O   TYR A  82       4.833 -19.893  -8.066  1.00  0.84           O  
ATOM   1300  CB  TYR A  82       4.736 -22.199  -6.012  1.00  0.84           C  
ATOM   1301  CG  TYR A  82       5.043 -23.538  -5.451  1.00  0.84           C  
ATOM   1302  CD1 TYR A  82       6.356 -23.992  -5.353  1.00  0.84           C  
ATOM   1303  CD2 TYR A  82       4.014 -24.324  -5.037  1.00  0.84           C  
ATOM   1304  CE1 TYR A  82       6.591 -25.255  -4.840  1.00  0.84           C  
ATOM   1305  CE2 TYR A  82       4.255 -25.566  -4.532  1.00  0.84           C  
ATOM   1306  CZ  TYR A  82       5.532 -26.037  -4.430  1.00  0.84           C  
ATOM   1307  OH  TYR A  82       5.759 -27.299  -3.933  1.00  0.84           O  
ATOM   1308  H   TYR A  82       6.687 -22.125  -7.778  1.00  0.84           H  
ATOM   1309  HA  TYR A  82       3.813 -22.949  -7.810  1.00  0.84           H  
ATOM   1310 1HB  TYR A  82       5.547 -21.527  -5.748  1.00  0.84           H  
ATOM   1311 2HB  TYR A  82       3.825 -21.829  -5.543  1.00  0.84           H  
ATOM   1312  HD1 TYR A  82       7.190 -23.366  -5.692  1.00  0.84           H  
ATOM   1313  HD2 TYR A  82       2.998 -23.957  -5.126  1.00  0.84           H  
ATOM   1314  HE1 TYR A  82       7.586 -25.641  -4.765  1.00  0.84           H  
ATOM   1315  HE2 TYR A  82       3.434 -26.178  -4.222  1.00  0.84           H  
ATOM   1316  HH  TYR A  82       6.700 -27.492  -3.969  1.00  0.84           H  
ATOM   1317  N   THR A  83       2.738 -20.690  -8.209  1.00  0.81           N  
ATOM   1318  CA  THR A  83       2.214 -19.383  -8.598  1.00  0.81           C  
ATOM   1319  C   THR A  83       1.900 -18.659  -7.314  1.00  0.81           C  
ATOM   1320  O   THR A  83       1.418 -19.291  -6.383  1.00  0.81           O  
ATOM   1321  CB  THR A  83       0.968 -19.483  -9.490  1.00  0.81           C  
ATOM   1322  OG1 THR A  83       1.285 -20.209 -10.686  1.00  0.81           O  
ATOM   1323  CG2 THR A  83       0.493 -18.082  -9.878  1.00  0.81           C  
ATOM   1324  H   THR A  83       2.076 -21.466  -8.098  1.00  0.81           H  
ATOM   1325  HA  THR A  83       2.978 -18.819  -9.131  1.00  0.81           H  
ATOM   1326  HB  THR A  83       0.182 -20.003  -8.958  1.00  0.81           H  
ATOM   1327  HG1 THR A  83       1.458 -21.132 -10.463  1.00  0.81           H  
ATOM   1328 1HG2 THR A  83      -0.387 -18.163 -10.512  1.00  0.81           H  
ATOM   1329 2HG2 THR A  83       0.240 -17.511  -8.989  1.00  0.81           H  
ATOM   1330 3HG2 THR A  83       1.288 -17.566 -10.417  1.00  0.81           H  
ATOM   1331  N   ILE A  84       2.238 -17.389  -7.202  1.00  0.79           N  
ATOM   1332  CA  ILE A  84       1.984 -16.737  -5.936  1.00  0.79           C  
ATOM   1333  C   ILE A  84       0.706 -15.887  -6.016  1.00  0.79           C  
ATOM   1334  O   ILE A  84       0.665 -14.940  -6.801  1.00  0.79           O  
ATOM   1335  CB  ILE A  84       3.133 -15.818  -5.567  1.00  0.79           C  
ATOM   1336  CG1 ILE A  84       4.410 -16.579  -5.590  1.00  0.79           C  
ATOM   1337  CG2 ILE A  84       2.893 -15.405  -4.151  1.00  0.79           C  
ATOM   1338  CD1 ILE A  84       5.617 -15.729  -5.423  1.00  0.79           C  
ATOM   1339  H   ILE A  84       2.655 -16.884  -7.983  1.00  0.79           H  
ATOM   1340  HA  ILE A  84       1.914 -17.504  -5.179  1.00  0.79           H  
ATOM   1341  HB  ILE A  84       3.193 -14.958  -6.241  1.00  0.79           H  
ATOM   1342 1HG1 ILE A  84       4.370 -17.292  -4.845  1.00  0.79           H  
ATOM   1343 2HG1 ILE A  84       4.490 -17.093  -6.530  1.00  0.79           H  
ATOM   1344 1HG2 ILE A  84       3.703 -14.765  -3.804  1.00  0.79           H  
ATOM   1345 2HG2 ILE A  84       1.945 -14.889  -4.073  1.00  0.79           H  
ATOM   1346 3HG2 ILE A  84       2.851 -16.273  -3.546  1.00  0.79           H  
ATOM   1347 1HD1 ILE A  84       6.486 -16.337  -5.450  1.00  0.79           H  
ATOM   1348 2HD1 ILE A  84       5.655 -15.008  -6.226  1.00  0.79           H  
ATOM   1349 3HD1 ILE A  84       5.571 -15.209  -4.464  1.00  0.79           H  
ATOM   1350  N   PRO A  85      -0.361 -16.203  -5.268  1.00  0.77           N  
ATOM   1351  CA  PRO A  85      -1.624 -15.503  -5.297  1.00  0.77           C  
ATOM   1352  C   PRO A  85      -1.561 -14.136  -4.676  1.00  0.77           C  
ATOM   1353  O   PRO A  85      -0.831 -13.933  -3.706  1.00  0.77           O  
ATOM   1354  CB  PRO A  85      -2.521 -16.400  -4.452  1.00  0.77           C  
ATOM   1355  CG  PRO A  85      -1.591 -17.123  -3.528  1.00  0.77           C  
ATOM   1356  CD  PRO A  85      -0.330 -17.322  -4.328  1.00  0.77           C  
ATOM   1357  HA  PRO A  85      -1.986 -15.444  -6.334  1.00  0.77           H  
ATOM   1358 1HB  PRO A  85      -3.260 -15.783  -3.917  1.00  0.77           H  
ATOM   1359 2HB  PRO A  85      -3.065 -17.064  -5.071  1.00  0.77           H  
ATOM   1360 1HG  PRO A  85      -1.419 -16.538  -2.607  1.00  0.77           H  
ATOM   1361 2HG  PRO A  85      -2.042 -18.079  -3.218  1.00  0.77           H  
ATOM   1362 1HD  PRO A  85       0.510 -17.264  -3.626  1.00  0.77           H  
ATOM   1363 2HD  PRO A  85      -0.373 -18.262  -4.882  1.00  0.77           H  
ATOM   1364  N   LEU A  86      -2.418 -13.247  -5.163  1.00  0.75           N  
ATOM   1365  CA  LEU A  86      -2.624 -11.950  -4.539  1.00  0.75           C  
ATOM   1366  C   LEU A  86      -3.828 -12.069  -3.634  1.00  0.75           C  
ATOM   1367  O   LEU A  86      -4.920 -12.423  -4.088  1.00  0.75           O  
ATOM   1368  CB  LEU A  86      -2.898 -10.848  -5.575  1.00  0.75           C  
ATOM   1369  CG  LEU A  86      -3.212  -9.435  -4.980  1.00  0.75           C  
ATOM   1370  CD1 LEU A  86      -1.996  -8.899  -4.280  1.00  0.75           C  
ATOM   1371  CD2 LEU A  86      -3.667  -8.503  -6.082  1.00  0.75           C  
ATOM   1372  H   LEU A  86      -2.956 -13.484  -5.982  1.00  0.75           H  
ATOM   1373  HA  LEU A  86      -1.751 -11.685  -3.940  1.00  0.75           H  
ATOM   1374 1HB  LEU A  86      -2.018 -10.749  -6.210  1.00  0.75           H  
ATOM   1375 2HB  LEU A  86      -3.744 -11.146  -6.192  1.00  0.75           H  
ATOM   1376  HG  LEU A  86      -3.995  -9.522  -4.237  1.00  0.75           H  
ATOM   1377 1HD1 LEU A  86      -2.207  -7.937  -3.867  1.00  0.75           H  
ATOM   1378 2HD1 LEU A  86      -1.710  -9.580  -3.487  1.00  0.75           H  
ATOM   1379 3HD1 LEU A  86      -1.182  -8.802  -4.992  1.00  0.75           H  
ATOM   1380 1HD2 LEU A  86      -3.893  -7.525  -5.652  1.00  0.75           H  
ATOM   1381 2HD2 LEU A  86      -2.876  -8.403  -6.824  1.00  0.75           H  
ATOM   1382 3HD2 LEU A  86      -4.562  -8.908  -6.553  1.00  0.75           H  
ATOM   1383  N   LEU A  87      -3.631 -11.805  -2.363  1.00  0.73           N  
ATOM   1384  CA  LEU A  87      -4.699 -11.883  -1.405  1.00  0.73           C  
ATOM   1385  C   LEU A  87      -5.150 -10.467  -1.135  1.00  0.73           C  
ATOM   1386  O   LEU A  87      -4.318  -9.569  -0.985  1.00  0.73           O  
ATOM   1387  CB  LEU A  87      -4.182 -12.527  -0.129  1.00  0.73           C  
ATOM   1388  CG  LEU A  87      -3.552 -13.915  -0.279  1.00  0.73           C  
ATOM   1389  CD1 LEU A  87      -3.022 -14.365   1.082  1.00  0.73           C  
ATOM   1390  CD2 LEU A  87      -4.587 -14.886  -0.815  1.00  0.73           C  
ATOM   1391  H   LEU A  87      -2.706 -11.527  -2.048  1.00  0.73           H  
ATOM   1392  HA  LEU A  87      -5.528 -12.457  -1.816  1.00  0.73           H  
ATOM   1393 1HB  LEU A  87      -3.442 -11.869   0.323  1.00  0.73           H  
ATOM   1394 2HB  LEU A  87      -5.015 -12.635   0.551  1.00  0.73           H  
ATOM   1395  HG  LEU A  87      -2.706 -13.863  -0.975  1.00  0.73           H  
ATOM   1396 1HD1 LEU A  87      -2.560 -15.346   0.987  1.00  0.73           H  
ATOM   1397 2HD1 LEU A  87      -2.276 -13.649   1.443  1.00  0.73           H  
ATOM   1398 3HD1 LEU A  87      -3.841 -14.415   1.792  1.00  0.73           H  
ATOM   1399 1HD2 LEU A  87      -4.137 -15.874  -0.923  1.00  0.73           H  
ATOM   1400 2HD2 LEU A  87      -5.423 -14.942  -0.128  1.00  0.73           H  
ATOM   1401 3HD2 LEU A  87      -4.939 -14.538  -1.789  1.00  0.73           H  
ATOM   1402  N   TYR A  88      -6.449 -10.241  -1.073  1.00  0.72           N  
ATOM   1403  CA  TYR A  88      -6.896  -8.889  -0.802  1.00  0.72           C  
ATOM   1404  C   TYR A  88      -8.295  -8.828  -0.240  1.00  0.72           C  
ATOM   1405  O   TYR A  88      -9.058  -9.794  -0.318  1.00  0.72           O  
ATOM   1406  CB  TYR A  88      -6.791  -8.021  -2.066  1.00  0.72           C  
ATOM   1407  CG  TYR A  88      -7.643  -8.442  -3.215  1.00  0.72           C  
ATOM   1408  CD1 TYR A  88      -8.903  -7.888  -3.377  1.00  0.72           C  
ATOM   1409  CD2 TYR A  88      -7.166  -9.375  -4.122  1.00  0.72           C  
ATOM   1410  CE1 TYR A  88      -9.686  -8.264  -4.446  1.00  0.72           C  
ATOM   1411  CE2 TYR A  88      -7.945  -9.754  -5.190  1.00  0.72           C  
ATOM   1412  CZ  TYR A  88      -9.204  -9.201  -5.358  1.00  0.72           C  
ATOM   1413  OH  TYR A  88      -9.988  -9.578  -6.427  1.00  0.72           O  
ATOM   1414  H   TYR A  88      -7.114 -10.989  -1.210  1.00  0.72           H  
ATOM   1415  HA  TYR A  88      -6.238  -8.468  -0.049  1.00  0.72           H  
ATOM   1416 1HB  TYR A  88      -7.056  -7.004  -1.808  1.00  0.72           H  
ATOM   1417 2HB  TYR A  88      -5.762  -8.003  -2.409  1.00  0.72           H  
ATOM   1418  HD1 TYR A  88      -9.274  -7.149  -2.658  1.00  0.72           H  
ATOM   1419  HD2 TYR A  88      -6.183  -9.811  -3.994  1.00  0.72           H  
ATOM   1420  HE1 TYR A  88     -10.676  -7.825  -4.573  1.00  0.72           H  
ATOM   1421  HE2 TYR A  88      -7.569 -10.490  -5.903  1.00  0.72           H  
ATOM   1422  HH  TYR A  88      -9.518 -10.230  -6.953  1.00  0.72           H  
ATOM   1423  N   LYS A  89      -8.632  -7.663   0.288  1.00  0.71           N  
ATOM   1424  CA  LYS A  89      -9.977  -7.399   0.773  1.00  0.71           C  
ATOM   1425  C   LYS A  89     -10.291  -5.913   0.738  1.00  0.71           C  
ATOM   1426  O   LYS A  89      -9.462  -5.074   1.098  1.00  0.71           O  
ATOM   1427  CB  LYS A  89     -10.152  -7.970   2.175  1.00  0.71           C  
ATOM   1428  CG  LYS A  89     -11.541  -7.807   2.798  1.00  0.71           C  
ATOM   1429  CD  LYS A  89     -12.586  -8.671   2.111  1.00  0.71           C  
ATOM   1430  CE  LYS A  89     -13.981  -8.462   2.730  1.00  0.71           C  
ATOM   1431  NZ  LYS A  89     -14.073  -8.986   4.141  1.00  0.71           N  
ATOM   1432  H   LYS A  89      -7.908  -6.944   0.340  1.00  0.71           H  
ATOM   1433  HA  LYS A  89     -10.686  -7.897   0.110  1.00  0.71           H  
ATOM   1434 1HB  LYS A  89      -9.929  -9.037   2.162  1.00  0.71           H  
ATOM   1435 2HB  LYS A  89      -9.441  -7.497   2.849  1.00  0.71           H  
ATOM   1436 1HG  LYS A  89     -11.492  -8.132   3.833  1.00  0.71           H  
ATOM   1437 2HG  LYS A  89     -11.852  -6.764   2.779  1.00  0.71           H  
ATOM   1438 1HD  LYS A  89     -12.624  -8.425   1.050  1.00  0.71           H  
ATOM   1439 2HD  LYS A  89     -12.308  -9.720   2.213  1.00  0.71           H  
ATOM   1440 1HE  LYS A  89     -14.200  -7.393   2.737  1.00  0.71           H  
ATOM   1441 2HE  LYS A  89     -14.722  -8.970   2.117  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  89     -14.988  -8.827   4.515  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  89     -13.887  -9.985   4.170  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  89     -13.399  -8.516   4.740  1.00  0.71           H  
ATOM   1445  N   ASP A  90     -11.474  -5.575   0.256  1.00  0.70           N  
ATOM   1446  CA  ASP A  90     -11.852  -4.178   0.197  1.00  0.70           C  
ATOM   1447  C   ASP A  90     -12.545  -3.705   1.470  1.00  0.70           C  
ATOM   1448  O   ASP A  90     -13.163  -4.495   2.189  1.00  0.70           O  
ATOM   1449  CB  ASP A  90     -12.728  -3.923  -1.030  1.00  0.70           C  
ATOM   1450  CG  ASP A  90     -11.934  -4.161  -2.306  1.00  0.70           C  
ATOM   1451  OD1 ASP A  90     -10.747  -4.296  -2.177  1.00  0.70           O  
ATOM   1452  OD2 ASP A  90     -12.477  -4.214  -3.385  1.00  0.70           O  
ATOM   1453  H   ASP A  90     -12.122  -6.288  -0.049  1.00  0.70           H  
ATOM   1454  HA  ASP A  90     -10.952  -3.587   0.078  1.00  0.70           H  
ATOM   1455 1HB  ASP A  90     -13.602  -4.572  -1.012  1.00  0.70           H  
ATOM   1456 2HB  ASP A  90     -13.075  -2.885  -1.015  1.00  0.70           H  
ATOM   1457  N   PHE A  91     -12.480  -2.400   1.702  1.00  0.71           N  
ATOM   1458  CA  PHE A  91     -13.215  -1.773   2.793  1.00  0.71           C  
ATOM   1459  C   PHE A  91     -13.599  -0.365   2.410  1.00  0.71           C  
ATOM   1460  O   PHE A  91     -13.018   0.223   1.498  1.00  0.71           O  
ATOM   1461  CB  PHE A  91     -12.417  -1.746   4.092  1.00  0.71           C  
ATOM   1462  CG  PHE A  91     -11.186  -0.888   4.142  1.00  0.71           C  
ATOM   1463  CD1 PHE A  91     -11.269   0.434   4.588  1.00  0.71           C  
ATOM   1464  CD2 PHE A  91      -9.941  -1.396   3.792  1.00  0.71           C  
ATOM   1465  CE1 PHE A  91     -10.140   1.209   4.679  1.00  0.71           C  
ATOM   1466  CE2 PHE A  91      -8.813  -0.609   3.894  1.00  0.71           C  
ATOM   1467  CZ  PHE A  91      -8.908   0.673   4.337  1.00  0.71           C  
ATOM   1468  H   PHE A  91     -11.899  -1.834   1.085  1.00  0.71           H  
ATOM   1469  HA  PHE A  91     -14.130  -2.341   2.967  1.00  0.71           H  
ATOM   1470 1HB  PHE A  91     -13.068  -1.417   4.889  1.00  0.71           H  
ATOM   1471 2HB  PHE A  91     -12.124  -2.754   4.338  1.00  0.71           H  
ATOM   1472  HD1 PHE A  91     -12.240   0.847   4.872  1.00  0.71           H  
ATOM   1473  HD2 PHE A  91      -9.863  -2.430   3.444  1.00  0.71           H  
ATOM   1474  HE1 PHE A  91     -10.208   2.239   5.025  1.00  0.71           H  
ATOM   1475  HE2 PHE A  91      -7.846  -0.993   3.625  1.00  0.71           H  
ATOM   1476  HZ  PHE A  91      -8.011   1.272   4.408  1.00  0.71           H  
ATOM   1477  N   VAL A  92     -14.588   0.185   3.097  1.00  0.73           N  
ATOM   1478  CA  VAL A  92     -15.032   1.527   2.771  1.00  0.73           C  
ATOM   1479  C   VAL A  92     -15.115   2.469   3.953  1.00  0.73           C  
ATOM   1480  O   VAL A  92     -15.710   2.140   4.982  1.00  0.73           O  
ATOM   1481  CB  VAL A  92     -16.431   1.448   2.104  1.00  0.73           C  
ATOM   1482  CG1 VAL A  92     -16.931   2.808   1.796  1.00  0.73           C  
ATOM   1483  CG2 VAL A  92     -16.365   0.636   0.829  1.00  0.73           C  
ATOM   1484  H   VAL A  92     -15.037  -0.331   3.842  1.00  0.73           H  
ATOM   1485  HA  VAL A  92     -14.330   1.959   2.058  1.00  0.73           H  
ATOM   1486  HB  VAL A  92     -17.135   0.989   2.798  1.00  0.73           H  
ATOM   1487 1HG1 VAL A  92     -17.911   2.725   1.346  1.00  0.73           H  
ATOM   1488 2HG1 VAL A  92     -17.009   3.385   2.706  1.00  0.73           H  
ATOM   1489 3HG1 VAL A  92     -16.248   3.301   1.107  1.00  0.73           H  
ATOM   1490 1HG2 VAL A  92     -17.355   0.597   0.378  1.00  0.73           H  
ATOM   1491 2HG2 VAL A  92     -15.682   1.103   0.151  1.00  0.73           H  
ATOM   1492 3HG2 VAL A  92     -16.032  -0.374   1.038  1.00  0.73           H  
ATOM   1493  N   LEU A  93     -14.543   3.657   3.793  1.00  0.76           N  
ATOM   1494  CA  LEU A  93     -14.710   4.698   4.795  1.00  0.76           C  
ATOM   1495  C   LEU A  93     -15.771   5.580   4.157  1.00  0.76           C  
ATOM   1496  O   LEU A  93     -15.785   5.693   2.932  1.00  0.76           O  
ATOM   1497  CB  LEU A  93     -13.418   5.482   5.052  1.00  0.76           C  
ATOM   1498  CG  LEU A  93     -12.163   4.659   5.486  1.00  0.76           C  
ATOM   1499  CD1 LEU A  93     -10.990   5.623   5.675  1.00  0.76           C  
ATOM   1500  CD2 LEU A  93     -12.448   3.871   6.771  1.00  0.76           C  
ATOM   1501  H   LEU A  93     -14.019   3.855   2.937  1.00  0.76           H  
ATOM   1502  HA  LEU A  93     -15.094   4.285   5.728  1.00  0.76           H  
ATOM   1503 1HB  LEU A  93     -13.161   6.031   4.149  1.00  0.76           H  
ATOM   1504 2HB  LEU A  93     -13.620   6.200   5.844  1.00  0.76           H  
ATOM   1505  HG  LEU A  93     -11.903   3.960   4.690  1.00  0.76           H  
ATOM   1506 1HD1 LEU A  93     -10.102   5.064   5.958  1.00  0.76           H  
ATOM   1507 2HD1 LEU A  93     -10.799   6.165   4.759  1.00  0.76           H  
ATOM   1508 3HD1 LEU A  93     -11.244   6.327   6.456  1.00  0.76           H  
ATOM   1509 1HD2 LEU A  93     -11.563   3.298   7.054  1.00  0.76           H  
ATOM   1510 2HD2 LEU A  93     -12.706   4.565   7.580  1.00  0.76           H  
ATOM   1511 3HD2 LEU A  93     -13.283   3.187   6.604  1.00  0.76           H  
ATOM   1512  N   TYR A  94     -16.655   6.208   4.915  1.00  0.79           N  
ATOM   1513  CA  TYR A  94     -17.683   7.009   4.248  1.00  0.79           C  
ATOM   1514  C   TYR A  94     -17.357   8.486   4.271  1.00  0.79           C  
ATOM   1515  O   TYR A  94     -16.695   8.958   5.194  1.00  0.79           O  
ATOM   1516  CB  TYR A  94     -19.037   6.671   4.861  1.00  0.79           C  
ATOM   1517  CG  TYR A  94     -19.410   5.246   4.490  1.00  0.79           C  
ATOM   1518  CD1 TYR A  94     -18.934   4.182   5.247  1.00  0.79           C  
ATOM   1519  CD2 TYR A  94     -20.215   5.004   3.395  1.00  0.79           C  
ATOM   1520  CE1 TYR A  94     -19.257   2.884   4.895  1.00  0.79           C  
ATOM   1521  CE2 TYR A  94     -20.543   3.710   3.045  1.00  0.79           C  
ATOM   1522  CZ  TYR A  94     -20.066   2.651   3.789  1.00  0.79           C  
ATOM   1523  OH  TYR A  94     -20.397   1.360   3.440  1.00  0.79           O  
ATOM   1524  H   TYR A  94     -16.666   6.128   5.944  1.00  0.79           H  
ATOM   1525  HA  TYR A  94     -17.731   6.711   3.206  1.00  0.79           H  
ATOM   1526 1HB  TYR A  94     -18.999   6.756   5.949  1.00  0.79           H  
ATOM   1527 2HB  TYR A  94     -19.803   7.348   4.487  1.00  0.79           H  
ATOM   1528  HD1 TYR A  94     -18.294   4.374   6.115  1.00  0.79           H  
ATOM   1529  HD2 TYR A  94     -20.591   5.840   2.804  1.00  0.79           H  
ATOM   1530  HE1 TYR A  94     -18.875   2.051   5.485  1.00  0.79           H  
ATOM   1531  HE2 TYR A  94     -21.178   3.527   2.179  1.00  0.79           H  
ATOM   1532  HH  TYR A  94     -19.948   0.746   4.027  1.00  0.79           H  
ATOM   1533  N   TRP A  95     -17.855   9.237   3.287  1.00  0.81           N  
ATOM   1534  CA  TRP A  95     -17.597  10.670   3.241  1.00  0.81           C  
ATOM   1535  C   TRP A  95     -17.971  11.319   4.558  1.00  0.81           C  
ATOM   1536  O   TRP A  95     -17.221  12.142   5.075  1.00  0.81           O  
ATOM   1537  CB  TRP A  95     -18.362  11.315   2.091  1.00  0.81           C  
ATOM   1538  CG  TRP A  95     -18.199  12.781   1.976  1.00  0.81           C  
ATOM   1539  CD1 TRP A  95     -17.223  13.447   1.305  1.00  0.81           C  
ATOM   1540  CD2 TRP A  95     -19.056  13.791   2.551  1.00  0.81           C  
ATOM   1541  NE1 TRP A  95     -17.411  14.804   1.427  1.00  0.81           N  
ATOM   1542  CE2 TRP A  95     -18.529  15.028   2.189  1.00  0.81           C  
ATOM   1543  CE3 TRP A  95     -20.210  13.742   3.329  1.00  0.81           C  
ATOM   1544  CZ2 TRP A  95     -19.116  16.214   2.586  1.00  0.81           C  
ATOM   1545  CZ3 TRP A  95     -20.801  14.924   3.728  1.00  0.81           C  
ATOM   1546  CH2 TRP A  95     -20.267  16.131   3.366  1.00  0.81           C  
ATOM   1547  H   TRP A  95     -18.422   8.831   2.537  1.00  0.81           H  
ATOM   1548  HA  TRP A  95     -16.531  10.825   3.073  1.00  0.81           H  
ATOM   1549 1HB  TRP A  95     -18.029  10.872   1.150  1.00  0.81           H  
ATOM   1550 2HB  TRP A  95     -19.424  11.098   2.194  1.00  0.81           H  
ATOM   1551  HD1 TRP A  95     -16.411  12.972   0.752  1.00  0.81           H  
ATOM   1552  HE1 TRP A  95     -16.824  15.522   1.027  1.00  0.81           H  
ATOM   1553  HE3 TRP A  95     -20.633  12.788   3.610  1.00  0.81           H  
ATOM   1554  HZ2 TRP A  95     -18.704  17.186   2.311  1.00  0.81           H  
ATOM   1555  HZ3 TRP A  95     -21.701  14.873   4.338  1.00  0.81           H  
ATOM   1556  HH2 TRP A  95     -20.753  17.048   3.699  1.00  0.81           H  
ATOM   1557  N   ARG A  96     -19.113  10.927   5.120  1.00  0.84           N  
ATOM   1558  CA  ARG A  96     -19.588  11.481   6.379  1.00  0.84           C  
ATOM   1559  C   ARG A  96     -18.646  11.183   7.556  1.00  0.84           C  
ATOM   1560  O   ARG A  96     -18.622  11.935   8.524  1.00  0.84           O  
ATOM   1561  CB  ARG A  96     -20.973  10.947   6.708  1.00  0.84           C  
ATOM   1562  CG  ARG A  96     -22.088  11.458   5.803  1.00  0.84           C  
ATOM   1563  CD  ARG A  96     -23.410  10.874   6.158  1.00  0.84           C  
ATOM   1564  NE  ARG A  96     -24.472  11.365   5.288  1.00  0.84           N  
ATOM   1565  CZ  ARG A  96     -25.738  10.900   5.284  1.00  0.84           C  
ATOM   1566  NH1 ARG A  96     -26.089   9.936   6.106  1.00  0.84           N  
ATOM   1567  NH2 ARG A  96     -26.628  11.415   4.452  1.00  0.84           N  
ATOM   1568  H   ARG A  96     -19.671  10.232   4.646  1.00  0.84           H  
ATOM   1569  HA  ARG A  96     -19.661  12.562   6.263  1.00  0.84           H  
ATOM   1570 1HB  ARG A  96     -20.962   9.859   6.640  1.00  0.84           H  
ATOM   1571 2HB  ARG A  96     -21.228  11.207   7.737  1.00  0.84           H  
ATOM   1572 1HG  ARG A  96     -22.154  12.543   5.881  1.00  0.84           H  
ATOM   1573 2HG  ARG A  96     -21.867  11.178   4.773  1.00  0.84           H  
ATOM   1574 1HD  ARG A  96     -23.366   9.789   6.064  1.00  0.84           H  
ATOM   1575 2HD  ARG A  96     -23.661  11.139   7.185  1.00  0.84           H  
ATOM   1576  HE  ARG A  96     -24.243  12.106   4.640  1.00  0.84           H  
ATOM   1577 1HH1 ARG A  96     -25.410   9.541   6.742  1.00  0.84           H  
ATOM   1578 2HH1 ARG A  96     -27.037   9.589   6.102  1.00  0.84           H  
ATOM   1579 1HH2 ARG A  96     -26.358  12.155   3.819  1.00  0.84           H  
ATOM   1580 2HH2 ARG A  96     -27.575  11.067   4.448  1.00  0.84           H  
ATOM   1581  N   ASP A  97     -17.846  10.112   7.478  1.00  0.86           N  
ATOM   1582  CA  ASP A  97     -16.946   9.766   8.576  1.00  0.86           C  
ATOM   1583  C   ASP A  97     -15.759  10.701   8.502  1.00  0.86           C  
ATOM   1584  O   ASP A  97     -15.245  11.183   9.517  1.00  0.86           O  
ATOM   1585  CB  ASP A  97     -16.394   8.339   8.418  1.00  0.86           C  
ATOM   1586  CG  ASP A  97     -17.413   7.219   8.530  1.00  0.86           C  
ATOM   1587  OD1 ASP A  97     -18.327   7.324   9.314  1.00  0.86           O  
ATOM   1588  OD2 ASP A  97     -17.278   6.254   7.780  1.00  0.86           O  
ATOM   1589  H   ASP A  97     -17.824   9.546   6.641  1.00  0.86           H  
ATOM   1590  HA  ASP A  97     -17.457   9.891   9.531  1.00  0.86           H  
ATOM   1591 1HB  ASP A  97     -15.908   8.255   7.451  1.00  0.86           H  
ATOM   1592 2HB  ASP A  97     -15.626   8.173   9.169  1.00  0.86           H  
ATOM   1593  N   LEU A  98     -15.359  10.998   7.270  1.00  0.87           N  
ATOM   1594  CA  LEU A  98     -14.216  11.859   7.048  1.00  0.87           C  
ATOM   1595  C   LEU A  98     -14.599  13.312   7.319  1.00  0.87           C  
ATOM   1596  O   LEU A  98     -13.826  14.069   7.912  1.00  0.87           O  
ATOM   1597  CB  LEU A  98     -13.715  11.684   5.612  1.00  0.87           C  
ATOM   1598  CG  LEU A  98     -12.708  10.545   5.404  1.00  0.87           C  
ATOM   1599  CD1 LEU A  98     -13.345   9.201   5.736  1.00  0.87           C  
ATOM   1600  CD2 LEU A  98     -12.237  10.572   4.006  1.00  0.87           C  
ATOM   1601  H   LEU A  98     -15.846  10.567   6.478  1.00  0.87           H  
ATOM   1602  HA  LEU A  98     -13.424  11.574   7.737  1.00  0.87           H  
ATOM   1603 1HB  LEU A  98     -14.577  11.488   4.969  1.00  0.87           H  
ATOM   1604 2HB  LEU A  98     -13.248  12.612   5.288  1.00  0.87           H  
ATOM   1605  HG  LEU A  98     -11.877  10.690   6.058  1.00  0.87           H  
ATOM   1606 1HD1 LEU A  98     -12.609   8.415   5.591  1.00  0.87           H  
ATOM   1607 2HD1 LEU A  98     -13.676   9.199   6.771  1.00  0.87           H  
ATOM   1608 3HD1 LEU A  98     -14.195   9.028   5.081  1.00  0.87           H  
ATOM   1609 1HD2 LEU A  98     -11.516   9.779   3.835  1.00  0.87           H  
ATOM   1610 2HD2 LEU A  98     -13.083  10.438   3.342  1.00  0.87           H  
ATOM   1611 3HD2 LEU A  98     -11.771  11.538   3.823  1.00  0.87           H  
ATOM   1612  N   GLU A  99     -15.817  13.695   6.929  1.00  0.89           N  
ATOM   1613  CA  GLU A  99     -16.264  15.060   7.147  1.00  0.89           C  
ATOM   1614  C   GLU A  99     -16.477  15.302   8.632  1.00  0.89           C  
ATOM   1615  O   GLU A  99     -15.982  16.289   9.180  1.00  0.89           O  
ATOM   1616  CB  GLU A  99     -17.568  15.328   6.381  1.00  0.89           C  
ATOM   1617  CG  GLU A  99     -18.140  16.754   6.513  1.00  0.89           C  
ATOM   1618  CD  GLU A  99     -17.279  17.846   5.896  1.00  0.89           C  
ATOM   1619  OE1 GLU A  99     -16.425  17.540   5.096  1.00  0.89           O  
ATOM   1620  OE2 GLU A  99     -17.498  18.992   6.221  1.00  0.89           O  
ATOM   1621  H   GLU A  99     -16.419  13.040   6.436  1.00  0.89           H  
ATOM   1622  HA  GLU A  99     -15.493  15.744   6.792  1.00  0.89           H  
ATOM   1623 1HB  GLU A  99     -17.411  15.126   5.318  1.00  0.89           H  
ATOM   1624 2HB  GLU A  99     -18.333  14.632   6.725  1.00  0.89           H  
ATOM   1625 1HG  GLU A  99     -19.121  16.777   6.047  1.00  0.89           H  
ATOM   1626 2HG  GLU A  99     -18.274  16.968   7.574  1.00  0.89           H  
ATOM   1627  N   GLN A 100     -17.143  14.370   9.327  1.00  0.92           N  
ATOM   1628  CA  GLN A 100     -17.358  14.608  10.738  1.00  0.92           C  
ATOM   1629  C   GLN A 100     -16.047  14.641  11.477  1.00  0.92           C  
ATOM   1630  O   GLN A 100     -15.858  15.517  12.312  1.00  0.92           O  
ATOM   1631  CB  GLN A 100     -18.267  13.547  11.354  1.00  0.92           C  
ATOM   1632  CG  GLN A 100     -19.717  13.647  10.919  1.00  0.92           C  
ATOM   1633  CD  GLN A 100     -20.565  12.519  11.474  1.00  0.92           C  
ATOM   1634  OE1 GLN A 100     -20.055  11.562  12.067  1.00  0.92           O  
ATOM   1635  NE2 GLN A 100     -21.874  12.621  11.280  1.00  0.92           N  
ATOM   1636  H   GLN A 100     -17.536  13.539   8.890  1.00  0.92           H  
ATOM   1637  HA  GLN A 100     -17.837  15.576  10.856  1.00  0.92           H  
ATOM   1638 1HB  GLN A 100     -17.902  12.557  11.068  1.00  0.92           H  
ATOM   1639 2HB  GLN A 100     -18.223  13.613  12.435  1.00  0.92           H  
ATOM   1640 1HG  GLN A 100     -20.122  14.586  11.293  1.00  0.92           H  
ATOM   1641 2HG  GLN A 100     -19.775  13.630   9.834  1.00  0.92           H  
ATOM   1642 1HE2 GLN A 100     -22.485  11.907  11.618  1.00  0.92           H  
ATOM   1643 2HE2 GLN A 100     -22.246  13.410  10.792  1.00  0.92           H  
ATOM   1644  N   ALA A 101     -15.107  13.760  11.135  1.00  0.97           N  
ATOM   1645  CA  ALA A 101     -13.831  13.782  11.821  1.00  0.97           C  
ATOM   1646  C   ALA A 101     -13.102  15.109  11.629  1.00  0.97           C  
ATOM   1647  O   ALA A 101     -12.605  15.692  12.595  1.00  0.97           O  
ATOM   1648  CB  ALA A 101     -12.967  12.649  11.321  1.00  0.97           C  
ATOM   1649  H   ALA A 101     -15.275  13.036  10.433  1.00  0.97           H  
ATOM   1650  HA  ALA A 101     -14.017  13.656  12.882  1.00  0.97           H  
ATOM   1651 1HB  ALA A 101     -12.021  12.649  11.855  1.00  0.97           H  
ATOM   1652 2HB  ALA A 101     -13.481  11.703  11.492  1.00  0.97           H  
ATOM   1653 3HB  ALA A 101     -12.787  12.778  10.254  1.00  0.97           H  
ATOM   1654  N   LYS A 102     -13.117  15.663  10.410  1.00  1.03           N  
ATOM   1655  CA  LYS A 102     -12.444  16.941  10.184  1.00  1.03           C  
ATOM   1656  C   LYS A 102     -13.075  18.077  10.983  1.00  1.03           C  
ATOM   1657  O   LYS A 102     -12.381  18.993  11.432  1.00  1.03           O  
ATOM   1658  CB  LYS A 102     -12.406  17.278   8.698  1.00  1.03           C  
ATOM   1659  CG  LYS A 102     -11.440  16.405   7.905  1.00  1.03           C  
ATOM   1660  CD  LYS A 102     -11.434  16.762   6.440  1.00  1.03           C  
ATOM   1661  CE  LYS A 102     -10.456  15.891   5.676  1.00  1.03           C  
ATOM   1662  NZ  LYS A 102     -10.426  16.228   4.234  1.00  1.03           N  
ATOM   1663  H   LYS A 102     -13.551  15.177   9.620  1.00  1.03           H  
ATOM   1664  HA  LYS A 102     -11.414  16.839  10.523  1.00  1.03           H  
ATOM   1665 1HB  LYS A 102     -13.409  17.138   8.274  1.00  1.03           H  
ATOM   1666 2HB  LYS A 102     -12.131  18.321   8.563  1.00  1.03           H  
ATOM   1667 1HG  LYS A 102     -10.433  16.532   8.303  1.00  1.03           H  
ATOM   1668 2HG  LYS A 102     -11.719  15.362   8.017  1.00  1.03           H  
ATOM   1669 1HD  LYS A 102     -12.438  16.610   6.031  1.00  1.03           H  
ATOM   1670 2HD  LYS A 102     -11.161  17.808   6.313  1.00  1.03           H  
ATOM   1671 1HE  LYS A 102      -9.456  16.020   6.090  1.00  1.03           H  
ATOM   1672 2HE  LYS A 102     -10.749  14.844   5.784  1.00  1.03           H  
ATOM   1673 1HZ  LYS A 102      -9.752  15.598   3.774  1.00  1.03           H  
ATOM   1674 2HZ  LYS A 102     -11.339  16.092   3.837  1.00  1.03           H  
ATOM   1675 3HZ  LYS A 102     -10.139  17.183   4.108  1.00  1.03           H  
ATOM   1676  N   VAL A 103     -14.388  18.012  11.160  1.00  1.08           N  
ATOM   1677  CA  VAL A 103     -15.133  19.013  11.906  1.00  1.08           C  
ATOM   1678  C   VAL A 103     -15.026  18.856  13.431  1.00  1.08           C  
ATOM   1679  O   VAL A 103     -14.923  19.850  14.156  1.00  1.08           O  
ATOM   1680  CB  VAL A 103     -16.617  18.966  11.492  1.00  1.08           C  
ATOM   1681  CG1 VAL A 103     -17.438  19.892  12.373  1.00  1.08           C  
ATOM   1682  CG2 VAL A 103     -16.746  19.381  10.020  1.00  1.08           C  
ATOM   1683  H   VAL A 103     -14.901  17.240  10.731  1.00  1.08           H  
ATOM   1684  HA  VAL A 103     -14.737  19.990  11.635  1.00  1.08           H  
ATOM   1685  HB  VAL A 103     -16.991  17.949  11.624  1.00  1.08           H  
ATOM   1686 1HG1 VAL A 103     -18.484  19.840  12.076  1.00  1.08           H  
ATOM   1687 2HG1 VAL A 103     -17.339  19.583  13.410  1.00  1.08           H  
ATOM   1688 3HG1 VAL A 103     -17.078  20.914  12.262  1.00  1.08           H  
ATOM   1689 1HG2 VAL A 103     -17.791  19.334   9.715  1.00  1.08           H  
ATOM   1690 2HG2 VAL A 103     -16.376  20.396   9.894  1.00  1.08           H  
ATOM   1691 3HG2 VAL A 103     -16.164  18.711   9.393  1.00  1.08           H  
ATOM   1692  N   LEU A 104     -15.118  17.618  13.914  1.00  1.12           N  
ATOM   1693  CA  LEU A 104     -15.175  17.327  15.340  1.00  1.12           C  
ATOM   1694  C   LEU A 104     -13.859  16.896  16.030  1.00  1.12           C  
ATOM   1695  O   LEU A 104     -13.679  17.210  17.206  1.00  1.12           O  
ATOM   1696  CB  LEU A 104     -16.226  16.248  15.539  1.00  1.12           C  
ATOM   1697  CG  LEU A 104     -17.624  16.597  15.086  1.00  1.12           C  
ATOM   1698  CD1 LEU A 104     -18.507  15.374  15.264  1.00  1.12           C  
ATOM   1699  CD2 LEU A 104     -18.131  17.786  15.885  1.00  1.12           C  
ATOM   1700  H   LEU A 104     -15.185  16.847  13.262  1.00  1.12           H  
ATOM   1701  HA  LEU A 104     -15.521  18.230  15.837  1.00  1.12           H  
ATOM   1702 1HB  LEU A 104     -15.932  15.375  14.975  1.00  1.12           H  
ATOM   1703 2HB  LEU A 104     -16.271  16.007  16.592  1.00  1.12           H  
ATOM   1704  HG  LEU A 104     -17.611  16.851  14.023  1.00  1.12           H  
ATOM   1705 1HD1 LEU A 104     -19.519  15.601  14.928  1.00  1.12           H  
ATOM   1706 2HD1 LEU A 104     -18.103  14.552  14.674  1.00  1.12           H  
ATOM   1707 3HD1 LEU A 104     -18.528  15.091  16.314  1.00  1.12           H  
ATOM   1708 1HD2 LEU A 104     -19.139  18.042  15.557  1.00  1.12           H  
ATOM   1709 2HD2 LEU A 104     -18.147  17.534  16.945  1.00  1.12           H  
ATOM   1710 3HD2 LEU A 104     -17.470  18.639  15.726  1.00  1.12           H  
ATOM   1711  N   ASP A 105     -12.963  16.159  15.347  1.00  1.11           N  
ATOM   1712  CA  ASP A 105     -11.697  15.678  15.939  1.00  1.11           C  
ATOM   1713  C   ASP A 105     -11.774  15.001  17.336  1.00  1.11           C  
ATOM   1714  O   ASP A 105     -11.274  15.601  18.289  1.00  1.11           O  
ATOM   1715  CB  ASP A 105     -10.709  16.863  16.019  1.00  1.11           C  
ATOM   1716  CG  ASP A 105      -9.215  16.479  16.281  1.00  1.11           C  
ATOM   1717  OD1 ASP A 105      -8.818  15.376  15.980  1.00  1.11           O  
ATOM   1718  OD2 ASP A 105      -8.491  17.326  16.764  1.00  1.11           O  
ATOM   1719  H   ASP A 105     -13.118  15.932  14.368  1.00  1.11           H  
ATOM   1720  HA  ASP A 105     -11.281  14.955  15.240  1.00  1.11           H  
ATOM   1721 1HB  ASP A 105     -10.757  17.419  15.082  1.00  1.11           H  
ATOM   1722 2HB  ASP A 105     -11.031  17.541  16.809  1.00  1.11           H  
ATOM   1723  N   ILE A 106     -12.358  13.785  17.555  1.00  1.06           N  
ATOM   1724  CA  ILE A 106     -12.973  12.756  16.681  1.00  1.06           C  
ATOM   1725  C   ILE A 106     -12.118  12.215  15.527  1.00  1.06           C  
ATOM   1726  O   ILE A 106     -12.240  12.688  14.403  1.00  1.06           O  
ATOM   1727  CB  ILE A 106     -14.338  13.156  16.136  1.00  1.06           C  
ATOM   1728  CG1 ILE A 106     -15.290  13.425  17.292  1.00  1.06           C  
ATOM   1729  CG2 ILE A 106     -14.874  12.078  15.222  1.00  1.06           C  
ATOM   1730  CD1 ILE A 106     -15.479  12.246  18.186  1.00  1.06           C  
ATOM   1731  H   ILE A 106     -12.355  13.529  18.530  1.00  1.06           H  
ATOM   1732  HA  ILE A 106     -13.201  11.910  17.326  1.00  1.06           H  
ATOM   1733  HB  ILE A 106     -14.253  14.024  15.565  1.00  1.06           H  
ATOM   1734 1HG1 ILE A 106     -14.912  14.262  17.883  1.00  1.06           H  
ATOM   1735 2HG1 ILE A 106     -16.266  13.686  16.893  1.00  1.06           H  
ATOM   1736 1HG2 ILE A 106     -15.843  12.382  14.826  1.00  1.06           H  
ATOM   1737 2HG2 ILE A 106     -14.183  11.906  14.400  1.00  1.06           H  
ATOM   1738 3HG2 ILE A 106     -14.984  11.149  15.784  1.00  1.06           H  
ATOM   1739 1HD1 ILE A 106     -16.178  12.503  18.983  1.00  1.06           H  
ATOM   1740 2HD1 ILE A 106     -15.878  11.411  17.609  1.00  1.06           H  
ATOM   1741 3HD1 ILE A 106     -14.522  11.961  18.622  1.00  1.06           H  
ATOM   1742  N   PRO A 107     -11.267  11.214  15.779  1.00  0.97           N  
ATOM   1743  CA  PRO A 107     -10.534  10.421  14.803  1.00  0.97           C  
ATOM   1744  C   PRO A 107     -11.491   9.665  13.885  1.00  0.97           C  
ATOM   1745  O   PRO A 107     -12.585   9.288  14.305  1.00  0.97           O  
ATOM   1746  CB  PRO A 107      -9.731   9.447  15.679  1.00  0.97           C  
ATOM   1747  CG  PRO A 107      -9.634  10.128  17.024  1.00  0.97           C  
ATOM   1748  CD  PRO A 107     -10.942  10.867  17.178  1.00  0.97           C  
ATOM   1749  HA  PRO A 107      -9.871  11.078  14.222  1.00  0.97           H  
ATOM   1750 1HB  PRO A 107     -10.247   8.475  15.721  1.00  0.97           H  
ATOM   1751 2HB  PRO A 107      -8.747   9.262  15.221  1.00  0.97           H  
ATOM   1752 1HG  PRO A 107      -9.472   9.379  17.815  1.00  0.97           H  
ATOM   1753 2HG  PRO A 107      -8.764  10.803  17.042  1.00  0.97           H  
ATOM   1754 1HD  PRO A 107     -11.706  10.199  17.606  1.00  0.97           H  
ATOM   1755 2HD  PRO A 107     -10.762  11.754  17.788  1.00  0.97           H  
ATOM   1756  N   ILE A 108     -11.051   9.383  12.664  1.00  0.88           N  
ATOM   1757  CA  ILE A 108     -11.841   8.572  11.735  1.00  0.88           C  
ATOM   1758  C   ILE A 108     -11.826   7.124  12.206  1.00  0.88           C  
ATOM   1759  O   ILE A 108     -10.779   6.605  12.592  1.00  0.88           O  
ATOM   1760  CB  ILE A 108     -11.280   8.617  10.305  1.00  0.88           C  
ATOM   1761  CG1 ILE A 108     -11.345   9.998   9.772  1.00  0.88           C  
ATOM   1762  CG2 ILE A 108     -12.102   7.696   9.368  1.00  0.88           C  
ATOM   1763  CD1 ILE A 108     -10.583  10.145   8.516  1.00  0.88           C  
ATOM   1764  H   ILE A 108     -10.149   9.730  12.367  1.00  0.88           H  
ATOM   1765  HA  ILE A 108     -12.869   8.932  11.731  1.00  0.88           H  
ATOM   1766  HB  ILE A 108     -10.245   8.316  10.318  1.00  0.88           H  
ATOM   1767 1HG1 ILE A 108     -12.388  10.255   9.584  1.00  0.88           H  
ATOM   1768 2HG1 ILE A 108     -10.936  10.691  10.506  1.00  0.88           H  
ATOM   1769 1HG2 ILE A 108     -11.700   7.753   8.364  1.00  0.88           H  
ATOM   1770 2HG2 ILE A 108     -12.054   6.666   9.712  1.00  0.88           H  
ATOM   1771 3HG2 ILE A 108     -13.138   8.024   9.356  1.00  0.88           H  
ATOM   1772 1HD1 ILE A 108     -10.661  11.172   8.157  1.00  0.88           H  
ATOM   1773 2HD1 ILE A 108      -9.535   9.903   8.698  1.00  0.88           H  
ATOM   1774 3HD1 ILE A 108     -10.990   9.463   7.783  1.00  0.88           H  
ATOM   1775  N   ASP A 109     -12.990   6.488  12.220  1.00  0.79           N  
ATOM   1776  CA  ASP A 109     -13.084   5.098  12.643  1.00  0.79           C  
ATOM   1777  C   ASP A 109     -12.584   4.177  11.536  1.00  0.79           C  
ATOM   1778  O   ASP A 109     -13.190   4.076  10.470  1.00  0.79           O  
ATOM   1779  CB  ASP A 109     -14.525   4.744  13.031  1.00  0.79           C  
ATOM   1780  CG  ASP A 109     -14.707   3.314  13.597  1.00  0.79           C  
ATOM   1781  OD1 ASP A 109     -13.820   2.481  13.442  1.00  0.79           O  
ATOM   1782  OD2 ASP A 109     -15.734   3.071  14.185  1.00  0.79           O  
ATOM   1783  H   ASP A 109     -13.820   6.977  11.920  1.00  0.79           H  
ATOM   1784  HA  ASP A 109     -12.447   4.959  13.516  1.00  0.79           H  
ATOM   1785 1HB  ASP A 109     -14.877   5.456  13.780  1.00  0.79           H  
ATOM   1786 2HB  ASP A 109     -15.170   4.852  12.155  1.00  0.79           H  
ATOM   1787  N   PHE A 110     -11.455   3.529  11.789  1.00  0.73           N  
ATOM   1788  CA  PHE A 110     -10.816   2.667  10.811  1.00  0.73           C  
ATOM   1789  C   PHE A 110     -11.047   1.180  11.104  1.00  0.73           C  
ATOM   1790  O   PHE A 110     -10.338   0.324  10.565  1.00  0.73           O  
ATOM   1791  CB  PHE A 110      -9.312   2.932  10.765  1.00  0.73           C  
ATOM   1792  CG  PHE A 110      -8.898   4.313  10.278  1.00  0.73           C  
ATOM   1793  CD1 PHE A 110      -9.567   4.959   9.248  1.00  0.73           C  
ATOM   1794  CD2 PHE A 110      -7.794   4.939  10.822  1.00  0.73           C  
ATOM   1795  CE1 PHE A 110      -9.125   6.189   8.781  1.00  0.73           C  
ATOM   1796  CE2 PHE A 110      -7.375   6.168  10.354  1.00  0.73           C  
ATOM   1797  CZ  PHE A 110      -8.040   6.783   9.334  1.00  0.73           C  
ATOM   1798  H   PHE A 110     -11.023   3.658  12.694  1.00  0.73           H  
ATOM   1799  HA  PHE A 110     -11.236   2.893   9.830  1.00  0.73           H  
ATOM   1800 1HB  PHE A 110      -8.895   2.793  11.764  1.00  0.73           H  
ATOM   1801 2HB  PHE A 110      -8.837   2.195  10.120  1.00  0.73           H  
ATOM   1802  HD1 PHE A 110     -10.433   4.485   8.798  1.00  0.73           H  
ATOM   1803  HD2 PHE A 110      -7.243   4.448  11.627  1.00  0.73           H  
ATOM   1804  HE1 PHE A 110      -9.638   6.686   7.975  1.00  0.73           H  
ATOM   1805  HE2 PHE A 110      -6.508   6.650  10.789  1.00  0.73           H  
ATOM   1806  HZ  PHE A 110      -7.698   7.744   8.968  1.00  0.73           H  
ATOM   1807  N   SER A 111     -12.083   0.858  11.890  1.00  0.68           N  
ATOM   1808  CA  SER A 111     -12.380  -0.541  12.212  1.00  0.68           C  
ATOM   1809  C   SER A 111     -12.586  -1.371  10.951  1.00  0.68           C  
ATOM   1810  O   SER A 111     -12.189  -2.532  10.893  1.00  0.68           O  
ATOM   1811  CB  SER A 111     -13.626  -0.647  13.072  1.00  0.68           C  
ATOM   1812  OG  SER A 111     -13.433  -0.056  14.319  1.00  0.68           O  
ATOM   1813  H   SER A 111     -12.663   1.594  12.318  1.00  0.68           H  
ATOM   1814  HA  SER A 111     -11.536  -0.955  12.765  1.00  0.68           H  
ATOM   1815 1HB  SER A 111     -14.462  -0.163  12.567  1.00  0.68           H  
ATOM   1816 2HB  SER A 111     -13.880  -1.697  13.200  1.00  0.68           H  
ATOM   1817  HG  SER A 111     -13.585   0.907  14.163  1.00  0.68           H  
ATOM   1818  N   ALA A 112     -13.204  -0.780   9.930  1.00  0.66           N  
ATOM   1819  CA  ALA A 112     -13.454  -1.480   8.678  1.00  0.66           C  
ATOM   1820  C   ALA A 112     -12.147  -1.958   8.047  1.00  0.66           C  
ATOM   1821  O   ALA A 112     -12.109  -2.999   7.381  1.00  0.66           O  
ATOM   1822  CB  ALA A 112     -14.185  -0.564   7.713  1.00  0.66           C  
ATOM   1823  H   ALA A 112     -13.507   0.178  10.037  1.00  0.66           H  
ATOM   1824  HA  ALA A 112     -14.070  -2.353   8.893  1.00  0.66           H  
ATOM   1825 1HB  ALA A 112     -14.392  -1.095   6.792  1.00  0.66           H  
ATOM   1826 2HB  ALA A 112     -15.124  -0.239   8.159  1.00  0.66           H  
ATOM   1827 3HB  ALA A 112     -13.566   0.310   7.497  1.00  0.66           H  
ATOM   1828  N   ALA A 113     -11.089  -1.163   8.207  1.00  0.64           N  
ATOM   1829  CA  ALA A 113      -9.807  -1.487   7.628  1.00  0.64           C  
ATOM   1830  C   ALA A 113      -9.186  -2.624   8.381  1.00  0.64           C  
ATOM   1831  O   ALA A 113      -8.603  -3.543   7.802  1.00  0.64           O  
ATOM   1832  CB  ALA A 113      -8.916  -0.291   7.673  1.00  0.64           C  
ATOM   1833  H   ALA A 113     -11.148  -0.346   8.805  1.00  0.64           H  
ATOM   1834  HA  ALA A 113      -9.966  -1.794   6.600  1.00  0.64           H  
ATOM   1835 1HB  ALA A 113      -7.982  -0.511   7.214  1.00  0.64           H  
ATOM   1836 2HB  ALA A 113      -9.400   0.491   7.156  1.00  0.64           H  
ATOM   1837 3HB  ALA A 113      -8.752   0.010   8.700  1.00  0.64           H  
ATOM   1838  N   ALA A 114      -9.333  -2.558   9.706  1.00  0.63           N  
ATOM   1839  CA  ALA A 114      -8.804  -3.593  10.571  1.00  0.63           C  
ATOM   1840  C   ALA A 114      -9.475  -4.917  10.248  1.00  0.63           C  
ATOM   1841  O   ALA A 114      -8.826  -5.962  10.176  1.00  0.63           O  
ATOM   1842  CB  ALA A 114      -9.039  -3.234  12.023  1.00  0.63           C  
ATOM   1843  H   ALA A 114      -9.821  -1.754  10.106  1.00  0.63           H  
ATOM   1844  HA  ALA A 114      -7.733  -3.685  10.388  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114      -8.622  -4.015  12.659  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114      -8.561  -2.294  12.250  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114     -10.106  -3.148  12.209  1.00  0.63           H  
ATOM   1848  N   ASN A 115     -10.776  -4.874   9.985  1.00  0.62           N  
ATOM   1849  CA  ASN A 115     -11.486  -6.092   9.663  1.00  0.62           C  
ATOM   1850  C   ASN A 115     -10.970  -6.644   8.339  1.00  0.62           C  
ATOM   1851  O   ASN A 115     -10.712  -7.844   8.218  1.00  0.62           O  
ATOM   1852  CB  ASN A 115     -12.968  -5.816   9.605  1.00  0.62           C  
ATOM   1853  CG  ASN A 115     -13.564  -5.569  10.969  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115     -13.009  -5.960  12.005  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115     -14.694  -4.910  10.986  1.00  0.62           N  
ATOM   1856  H   ASN A 115     -11.281  -3.991  10.062  1.00  0.62           H  
ATOM   1857  HA  ASN A 115     -11.288  -6.833  10.436  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115     -13.145  -4.938   8.982  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115     -13.478  -6.659   9.140  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115     -15.141  -4.706  11.856  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115     -15.107  -4.608  10.129  1.00  0.62           H  
ATOM   1862  N   ALA A 116     -10.747  -5.765   7.355  1.00  0.61           N  
ATOM   1863  CA  ALA A 116     -10.222  -6.231   6.080  1.00  0.61           C  
ATOM   1864  C   ALA A 116      -8.858  -6.881   6.272  1.00  0.61           C  
ATOM   1865  O   ALA A 116      -8.556  -7.931   5.696  1.00  0.61           O  
ATOM   1866  CB  ALA A 116     -10.126  -5.075   5.106  1.00  0.61           C  
ATOM   1867  H   ALA A 116     -10.980  -4.777   7.479  1.00  0.61           H  
ATOM   1868  HA  ALA A 116     -10.904  -6.981   5.692  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116      -9.756  -5.421   4.146  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116     -11.109  -4.647   4.978  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116      -9.449  -4.319   5.500  1.00  0.61           H  
ATOM   1872  N   ALA A 117      -8.042  -6.270   7.130  1.00  0.61           N  
ATOM   1873  CA  ALA A 117      -6.716  -6.775   7.405  1.00  0.61           C  
ATOM   1874  C   ALA A 117      -6.748  -8.154   8.021  1.00  0.61           C  
ATOM   1875  O   ALA A 117      -5.981  -9.042   7.631  1.00  0.61           O  
ATOM   1876  CB  ALA A 117      -6.022  -5.828   8.323  1.00  0.61           C  
ATOM   1877  H   ALA A 117      -8.341  -5.400   7.570  1.00  0.61           H  
ATOM   1878  HA  ALA A 117      -6.195  -6.839   6.477  1.00  0.61           H  
ATOM   1879 1HB  ALA A 117      -5.019  -6.164   8.530  1.00  0.61           H  
ATOM   1880 2HB  ALA A 117      -6.003  -4.863   7.859  1.00  0.61           H  
ATOM   1881 3HB  ALA A 117      -6.564  -5.767   9.246  1.00  0.61           H  
ATOM   1882  N   ARG A 118      -7.668  -8.333   8.961  1.00  0.61           N  
ATOM   1883  CA  ARG A 118      -7.864  -9.608   9.616  1.00  0.61           C  
ATOM   1884  C   ARG A 118      -8.218 -10.675   8.606  1.00  0.61           C  
ATOM   1885  O   ARG A 118      -7.605 -11.749   8.585  1.00  0.61           O  
ATOM   1886  CB  ARG A 118      -8.994  -9.519  10.617  1.00  0.61           C  
ATOM   1887  CG  ARG A 118      -9.338 -10.812  11.310  1.00  0.61           C  
ATOM   1888  CD  ARG A 118     -10.699 -10.753  11.905  1.00  0.61           C  
ATOM   1889  NE  ARG A 118     -11.758 -10.651  10.871  1.00  0.61           N  
ATOM   1890  CZ  ARG A 118     -13.012 -10.224  11.090  1.00  0.61           C  
ATOM   1891  NH1 ARG A 118     -13.402  -9.847  12.294  1.00  0.61           N  
ATOM   1892  NH2 ARG A 118     -13.844 -10.191  10.070  1.00  0.61           N  
ATOM   1893  H   ARG A 118      -8.246  -7.544   9.242  1.00  0.61           H  
ATOM   1894  HA  ARG A 118      -6.944  -9.883  10.125  1.00  0.61           H  
ATOM   1895 1HB  ARG A 118      -8.745  -8.777  11.377  1.00  0.61           H  
ATOM   1896 2HB  ARG A 118      -9.894  -9.177  10.121  1.00  0.61           H  
ATOM   1897 1HG  ARG A 118      -9.312 -11.619  10.583  1.00  0.61           H  
ATOM   1898 2HG  ARG A 118      -8.629 -11.017  12.106  1.00  0.61           H  
ATOM   1899 1HD  ARG A 118     -10.878 -11.657  12.486  1.00  0.61           H  
ATOM   1900 2HD  ARG A 118     -10.772  -9.881  12.552  1.00  0.61           H  
ATOM   1901  HE  ARG A 118     -11.548 -10.921   9.887  1.00  0.61           H  
ATOM   1902 1HH1 ARG A 118     -12.753  -9.876  13.068  1.00  0.61           H  
ATOM   1903 2HH1 ARG A 118     -14.347  -9.527  12.440  1.00  0.61           H  
ATOM   1904 1HH2 ARG A 118     -13.492 -10.499   9.140  1.00  0.61           H  
ATOM   1905 2HH2 ARG A 118     -14.789  -9.877  10.186  1.00  0.61           H  
ATOM   1906  N   ASP A 119      -9.200 -10.380   7.752  1.00  0.62           N  
ATOM   1907  CA  ASP A 119      -9.663 -11.368   6.793  1.00  0.62           C  
ATOM   1908  C   ASP A 119      -8.543 -11.797   5.861  1.00  0.62           C  
ATOM   1909  O   ASP A 119      -8.411 -12.983   5.551  1.00  0.62           O  
ATOM   1910  CB  ASP A 119     -10.806 -10.821   5.951  1.00  0.62           C  
ATOM   1911  CG  ASP A 119     -12.141 -10.631   6.714  1.00  0.62           C  
ATOM   1912  OD1 ASP A 119     -12.276 -11.111   7.838  1.00  0.62           O  
ATOM   1913  OD2 ASP A 119     -13.051 -10.028   6.120  1.00  0.62           O  
ATOM   1914  H   ASP A 119      -9.647  -9.460   7.798  1.00  0.62           H  
ATOM   1915  HA  ASP A 119     -10.010 -12.243   7.334  1.00  0.62           H  
ATOM   1916 1HB  ASP A 119     -10.501  -9.850   5.548  1.00  0.62           H  
ATOM   1917 2HB  ASP A 119     -10.974 -11.481   5.101  1.00  0.62           H  
ATOM   1918  N   VAL A 120      -7.709 -10.851   5.436  1.00  0.62           N  
ATOM   1919  CA  VAL A 120      -6.645 -11.255   4.542  1.00  0.62           C  
ATOM   1920  C   VAL A 120      -5.633 -12.111   5.281  1.00  0.62           C  
ATOM   1921  O   VAL A 120      -5.181 -13.128   4.750  1.00  0.62           O  
ATOM   1922  CB  VAL A 120      -5.955 -10.087   3.859  1.00  0.62           C  
ATOM   1923  CG1 VAL A 120      -4.800 -10.637   3.084  1.00  0.62           C  
ATOM   1924  CG2 VAL A 120      -6.913  -9.428   2.928  1.00  0.62           C  
ATOM   1925  H   VAL A 120      -7.843  -9.873   5.699  1.00  0.62           H  
ATOM   1926  HA  VAL A 120      -7.084 -11.857   3.755  1.00  0.62           H  
ATOM   1927  HB  VAL A 120      -5.586  -9.383   4.599  1.00  0.62           H  
ATOM   1928 1HG1 VAL A 120      -4.280  -9.861   2.560  1.00  0.62           H  
ATOM   1929 2HG1 VAL A 120      -4.119 -11.132   3.768  1.00  0.62           H  
ATOM   1930 3HG1 VAL A 120      -5.173 -11.348   2.373  1.00  0.62           H  
ATOM   1931 1HG2 VAL A 120      -6.417  -8.630   2.417  1.00  0.62           H  
ATOM   1932 2HG2 VAL A 120      -7.269 -10.154   2.201  1.00  0.62           H  
ATOM   1933 3HG2 VAL A 120      -7.749  -9.042   3.499  1.00  0.62           H  
ATOM   1934  N   ALA A 121      -5.293 -11.735   6.514  1.00  0.63           N  
ATOM   1935  CA  ALA A 121      -4.351 -12.536   7.279  1.00  0.63           C  
ATOM   1936  C   ALA A 121      -4.864 -13.965   7.422  1.00  0.63           C  
ATOM   1937  O   ALA A 121      -4.092 -14.926   7.315  1.00  0.63           O  
ATOM   1938  CB  ALA A 121      -4.144 -11.930   8.639  1.00  0.63           C  
ATOM   1939  H   ALA A 121      -5.679 -10.880   6.919  1.00  0.63           H  
ATOM   1940  HA  ALA A 121      -3.414 -12.564   6.733  1.00  0.63           H  
ATOM   1941 1HB  ALA A 121      -3.435 -12.527   9.203  1.00  0.63           H  
ATOM   1942 2HB  ALA A 121      -3.766 -10.921   8.527  1.00  0.63           H  
ATOM   1943 3HB  ALA A 121      -5.093 -11.905   9.166  1.00  0.63           H  
ATOM   1944  N   ILE A 122      -6.178 -14.110   7.594  1.00  0.63           N  
ATOM   1945  CA  ILE A 122      -6.789 -15.422   7.674  1.00  0.63           C  
ATOM   1946  C   ILE A 122      -6.571 -16.173   6.369  1.00  0.63           C  
ATOM   1947  O   ILE A 122      -6.193 -17.346   6.397  1.00  0.63           O  
ATOM   1948  CB  ILE A 122      -8.285 -15.328   8.014  1.00  0.63           C  
ATOM   1949  CG1 ILE A 122      -8.456 -14.836   9.468  1.00  0.63           C  
ATOM   1950  CG2 ILE A 122      -8.957 -16.657   7.776  1.00  0.63           C  
ATOM   1951  CD1 ILE A 122      -9.871 -14.426   9.814  1.00  0.63           C  
ATOM   1952  H   ILE A 122      -6.762 -13.278   7.698  1.00  0.63           H  
ATOM   1953  HA  ILE A 122      -6.301 -15.980   8.472  1.00  0.63           H  
ATOM   1954  HB  ILE A 122      -8.746 -14.587   7.377  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 122      -8.156 -15.635  10.144  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 122      -7.799 -13.985   9.631  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 122     -10.017 -16.575   8.001  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 122      -8.828 -16.948   6.733  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 122      -8.508 -17.388   8.415  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 122      -9.909 -14.096  10.851  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 122     -10.183 -13.612   9.167  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 122     -10.540 -15.271   9.677  1.00  0.63           H  
ATOM   1963  N   LEU A 123      -6.751 -15.497   5.226  1.00  0.64           N  
ATOM   1964  CA  LEU A 123      -6.550 -16.159   3.942  1.00  0.64           C  
ATOM   1965  C   LEU A 123      -5.113 -16.657   3.814  1.00  0.64           C  
ATOM   1966  O   LEU A 123      -4.877 -17.756   3.299  1.00  0.64           O  
ATOM   1967  CB  LEU A 123      -6.773 -15.199   2.771  1.00  0.64           C  
ATOM   1968  CG  LEU A 123      -8.150 -14.672   2.518  1.00  0.64           C  
ATOM   1969  CD1 LEU A 123      -8.052 -13.599   1.400  1.00  0.64           C  
ATOM   1970  CD2 LEU A 123      -9.064 -15.813   2.139  1.00  0.64           C  
ATOM   1971  H   LEU A 123      -7.070 -14.526   5.262  1.00  0.64           H  
ATOM   1972  HA  LEU A 123      -7.235 -17.005   3.871  1.00  0.64           H  
ATOM   1973 1HB  LEU A 123      -6.121 -14.346   2.891  1.00  0.64           H  
ATOM   1974 2HB  LEU A 123      -6.469 -15.717   1.870  1.00  0.64           H  
ATOM   1975  HG  LEU A 123      -8.529 -14.193   3.414  1.00  0.64           H  
ATOM   1976 1HD1 LEU A 123      -9.040 -13.183   1.205  1.00  0.64           H  
ATOM   1977 2HD1 LEU A 123      -7.385 -12.804   1.710  1.00  0.64           H  
ATOM   1978 3HD1 LEU A 123      -7.666 -14.055   0.495  1.00  0.64           H  
ATOM   1979 1HD2 LEU A 123     -10.066 -15.429   1.954  1.00  0.64           H  
ATOM   1980 2HD2 LEU A 123      -8.689 -16.299   1.240  1.00  0.64           H  
ATOM   1981 3HD2 LEU A 123      -9.097 -16.535   2.956  1.00  0.64           H  
ATOM   1982  N   GLU A 124      -4.140 -15.862   4.292  1.00  0.64           N  
ATOM   1983  CA  GLU A 124      -2.755 -16.314   4.201  1.00  0.64           C  
ATOM   1984  C   GLU A 124      -2.573 -17.589   5.007  1.00  0.64           C  
ATOM   1985  O   GLU A 124      -1.985 -18.553   4.515  1.00  0.64           O  
ATOM   1986  CB  GLU A 124      -1.739 -15.262   4.644  1.00  0.64           C  
ATOM   1987  CG  GLU A 124      -0.287 -15.789   4.493  1.00  0.64           C  
ATOM   1988  CD  GLU A 124       0.785 -14.811   4.830  1.00  0.64           C  
ATOM   1989  OE1 GLU A 124       0.704 -13.718   4.378  1.00  0.64           O  
ATOM   1990  OE2 GLU A 124       1.699 -15.150   5.540  1.00  0.64           O  
ATOM   1991  H   GLU A 124      -4.380 -14.952   4.694  1.00  0.64           H  
ATOM   1992  HA  GLU A 124      -2.540 -16.551   3.161  1.00  0.64           H  
ATOM   1993 1HB  GLU A 124      -1.856 -14.349   4.055  1.00  0.64           H  
ATOM   1994 2HB  GLU A 124      -1.912 -15.006   5.689  1.00  0.64           H  
ATOM   1995 1HG  GLU A 124      -0.183 -16.654   5.135  1.00  0.64           H  
ATOM   1996 2HG  GLU A 124      -0.148 -16.121   3.465  1.00  0.64           H  
ATOM   1997  N   ASP A 125      -3.092 -17.625   6.238  1.00  0.64           N  
ATOM   1998  CA  ASP A 125      -2.993 -18.864   6.997  1.00  0.64           C  
ATOM   1999  C   ASP A 125      -3.731 -20.019   6.313  1.00  0.64           C  
ATOM   2000  O   ASP A 125      -3.242 -21.146   6.299  1.00  0.64           O  
ATOM   2001  CB  ASP A 125      -3.438 -18.696   8.454  1.00  0.64           C  
ATOM   2002  CG  ASP A 125      -2.387 -18.066   9.389  1.00  0.64           C  
ATOM   2003  OD1 ASP A 125      -1.221 -17.996   9.028  1.00  0.64           O  
ATOM   2004  OD2 ASP A 125      -2.741 -17.709  10.483  1.00  0.64           O  
ATOM   2005  H   ASP A 125      -3.563 -16.800   6.622  1.00  0.64           H  
ATOM   2006  HA  ASP A 125      -1.940 -19.133   7.040  1.00  0.64           H  
ATOM   2007 1HB  ASP A 125      -4.331 -18.060   8.469  1.00  0.64           H  
ATOM   2008 2HB  ASP A 125      -3.724 -19.660   8.858  1.00  0.64           H  
ATOM   2009  N   GLN A 126      -4.872 -19.773   5.676  1.00  0.64           N  
ATOM   2010  CA  GLN A 126      -5.547 -20.896   5.028  1.00  0.64           C  
ATOM   2011  C   GLN A 126      -4.637 -21.472   3.934  1.00  0.64           C  
ATOM   2012  O   GLN A 126      -4.504 -22.695   3.801  1.00  0.64           O  
ATOM   2013  CB  GLN A 126      -6.888 -20.455   4.432  1.00  0.64           C  
ATOM   2014  CG  GLN A 126      -7.946 -20.115   5.478  1.00  0.64           C  
ATOM   2015  CD  GLN A 126      -9.214 -19.539   4.892  1.00  0.64           C  
ATOM   2016  OE1 GLN A 126      -9.241 -19.049   3.760  1.00  0.64           O  
ATOM   2017  NE2 GLN A 126     -10.294 -19.591   5.668  1.00  0.64           N  
ATOM   2018  H   GLN A 126      -5.285 -18.840   5.683  1.00  0.64           H  
ATOM   2019  HA  GLN A 126      -5.730 -21.671   5.772  1.00  0.64           H  
ATOM   2020 1HB  GLN A 126      -6.733 -19.572   3.813  1.00  0.64           H  
ATOM   2021 2HB  GLN A 126      -7.278 -21.242   3.789  1.00  0.64           H  
ATOM   2022 1HG  GLN A 126      -8.204 -21.021   6.021  1.00  0.64           H  
ATOM   2023 2HG  GLN A 126      -7.537 -19.383   6.152  1.00  0.64           H  
ATOM   2024 1HE2 GLN A 126     -11.166 -19.225   5.337  1.00  0.64           H  
ATOM   2025 2HE2 GLN A 126     -10.238 -19.997   6.580  1.00  0.64           H  
ATOM   2026  N   MET A 127      -3.955 -20.588   3.200  1.00  0.65           N  
ATOM   2027  CA  MET A 127      -2.992 -21.004   2.186  1.00  0.65           C  
ATOM   2028  C   MET A 127      -1.851 -21.814   2.823  1.00  0.65           C  
ATOM   2029  O   MET A 127      -1.459 -22.862   2.318  1.00  0.65           O  
ATOM   2030  CB  MET A 127      -2.433 -19.792   1.445  1.00  0.65           C  
ATOM   2031  CG  MET A 127      -1.410 -20.105   0.363  1.00  0.65           C  
ATOM   2032  SD  MET A 127       0.233 -20.335   1.058  1.00  0.65           S  
ATOM   2033  CE  MET A 127       0.594 -18.701   1.662  1.00  0.65           C  
ATOM   2034  H   MET A 127      -4.122 -19.590   3.348  1.00  0.65           H  
ATOM   2035  HA  MET A 127      -3.503 -21.645   1.471  1.00  0.65           H  
ATOM   2036 1HB  MET A 127      -3.253 -19.235   0.992  1.00  0.65           H  
ATOM   2037 2HB  MET A 127      -1.952 -19.126   2.152  1.00  0.65           H  
ATOM   2038 1HG  MET A 127      -1.696 -21.015  -0.168  1.00  0.65           H  
ATOM   2039 2HG  MET A 127      -1.369 -19.283  -0.355  1.00  0.65           H  
ATOM   2040 1HE  MET A 127       1.579 -18.697   2.122  1.00  0.65           H  
ATOM   2041 2HE  MET A 127       0.563 -18.001   0.850  1.00  0.65           H  
ATOM   2042 3HE  MET A 127      -0.156 -18.413   2.405  1.00  0.65           H  
ATOM   2043  N   ILE A 128      -1.311 -21.339   3.941  1.00  0.66           N  
ATOM   2044  CA  ILE A 128      -0.208 -22.035   4.592  1.00  0.66           C  
ATOM   2045  C   ILE A 128      -0.588 -23.417   5.107  1.00  0.66           C  
ATOM   2046  O   ILE A 128       0.155 -24.377   4.924  1.00  0.66           O  
ATOM   2047  CB  ILE A 128       0.376 -21.179   5.727  1.00  0.66           C  
ATOM   2048  CG1 ILE A 128       1.035 -19.980   5.083  1.00  0.66           C  
ATOM   2049  CG2 ILE A 128       1.317 -21.965   6.659  1.00  0.66           C  
ATOM   2050  CD1 ILE A 128       1.448 -18.915   6.016  1.00  0.66           C  
ATOM   2051  H   ILE A 128      -1.660 -20.461   4.330  1.00  0.66           H  
ATOM   2052  HA  ILE A 128       0.580 -22.165   3.848  1.00  0.66           H  
ATOM   2053  HB  ILE A 128      -0.453 -20.803   6.322  1.00  0.66           H  
ATOM   2054 1HG1 ILE A 128       1.885 -20.317   4.519  1.00  0.66           H  
ATOM   2055 2HG1 ILE A 128       0.323 -19.548   4.399  1.00  0.66           H  
ATOM   2056 1HG2 ILE A 128       1.669 -21.305   7.449  1.00  0.66           H  
ATOM   2057 2HG2 ILE A 128       0.776 -22.802   7.106  1.00  0.66           H  
ATOM   2058 3HG2 ILE A 128       2.156 -22.337   6.106  1.00  0.66           H  
ATOM   2059 1HD1 ILE A 128       1.887 -18.086   5.457  1.00  0.66           H  
ATOM   2060 2HD1 ILE A 128       0.575 -18.553   6.570  1.00  0.66           H  
ATOM   2061 3HD1 ILE A 128       2.180 -19.315   6.698  1.00  0.66           H  
ATOM   2062  N   PHE A 129      -1.735 -23.524   5.763  1.00  0.70           N  
ATOM   2063  CA  PHE A 129      -2.147 -24.795   6.339  1.00  0.70           C  
ATOM   2064  C   PHE A 129      -2.828 -25.764   5.374  1.00  0.70           C  
ATOM   2065  O   PHE A 129      -2.555 -26.960   5.419  1.00  0.70           O  
ATOM   2066  CB  PHE A 129      -3.017 -24.524   7.546  1.00  0.70           C  
ATOM   2067  CG  PHE A 129      -2.185 -23.962   8.659  1.00  0.70           C  
ATOM   2068  CD1 PHE A 129      -2.159 -22.612   8.890  1.00  0.70           C  
ATOM   2069  CD2 PHE A 129      -1.407 -24.776   9.459  1.00  0.70           C  
ATOM   2070  CE1 PHE A 129      -1.401 -22.072   9.858  1.00  0.70           C  
ATOM   2071  CE2 PHE A 129      -0.650 -24.228  10.449  1.00  0.70           C  
ATOM   2072  CZ  PHE A 129      -0.658 -22.867  10.633  1.00  0.70           C  
ATOM   2073  H   PHE A 129      -2.319 -22.697   5.881  1.00  0.70           H  
ATOM   2074  HA  PHE A 129      -1.249 -25.285   6.708  1.00  0.70           H  
ATOM   2075 1HB  PHE A 129      -3.799 -23.804   7.287  1.00  0.70           H  
ATOM   2076 2HB  PHE A 129      -3.494 -25.441   7.871  1.00  0.70           H  
ATOM   2077  HD1 PHE A 129      -2.748 -21.973   8.294  1.00  0.70           H  
ATOM   2078  HD2 PHE A 129      -1.407 -25.856   9.295  1.00  0.70           H  
ATOM   2079  HE1 PHE A 129      -1.400 -20.986  10.016  1.00  0.70           H  
ATOM   2080  HE2 PHE A 129      -0.039 -24.858  11.089  1.00  0.70           H  
ATOM   2081  HZ  PHE A 129      -0.070 -22.425  11.407  1.00  0.70           H  
ATOM   2082  N   TYR A 130      -3.691 -25.284   4.487  1.00  0.75           N  
ATOM   2083  CA  TYR A 130      -4.401 -26.193   3.587  1.00  0.75           C  
ATOM   2084  C   TYR A 130      -3.938 -26.055   2.147  1.00  0.75           C  
ATOM   2085  O   TYR A 130      -3.760 -27.058   1.439  1.00  0.75           O  
ATOM   2086  CB  TYR A 130      -5.883 -25.915   3.650  1.00  0.75           C  
ATOM   2087  CG  TYR A 130      -6.450 -26.088   5.002  1.00  0.75           C  
ATOM   2088  CD1 TYR A 130      -6.834 -24.974   5.688  1.00  0.75           C  
ATOM   2089  CD2 TYR A 130      -6.606 -27.356   5.560  1.00  0.75           C  
ATOM   2090  CE1 TYR A 130      -7.384 -25.091   6.911  1.00  0.75           C  
ATOM   2091  CE2 TYR A 130      -7.172 -27.481   6.814  1.00  0.75           C  
ATOM   2092  CZ  TYR A 130      -7.569 -26.351   7.488  1.00  0.75           C  
ATOM   2093  OH  TYR A 130      -8.161 -26.444   8.721  1.00  0.75           O  
ATOM   2094  H   TYR A 130      -3.893 -24.291   4.434  1.00  0.75           H  
ATOM   2095  HA  TYR A 130      -4.214 -27.219   3.900  1.00  0.75           H  
ATOM   2096 1HB  TYR A 130      -6.073 -24.888   3.324  1.00  0.75           H  
ATOM   2097 2HB  TYR A 130      -6.409 -26.578   2.968  1.00  0.75           H  
ATOM   2098  HD1 TYR A 130      -6.703 -23.987   5.239  1.00  0.75           H  
ATOM   2099  HD2 TYR A 130      -6.292 -28.243   5.006  1.00  0.75           H  
ATOM   2100  HE1 TYR A 130      -7.686 -24.194   7.418  1.00  0.75           H  
ATOM   2101  HE2 TYR A 130      -7.312 -28.465   7.261  1.00  0.75           H  
ATOM   2102  HH  TYR A 130      -8.336 -25.531   9.031  1.00  0.75           H  
ATOM   2103  N   GLY A 131      -3.691 -24.820   1.731  1.00  0.81           N  
ATOM   2104  CA  GLY A 131      -3.257 -24.556   0.367  1.00  0.81           C  
ATOM   2105  C   GLY A 131      -4.368 -24.101  -0.548  1.00  0.81           C  
ATOM   2106  O   GLY A 131      -5.521 -23.939  -0.138  1.00  0.81           O  
ATOM   2107  H   GLY A 131      -3.834 -24.039   2.372  1.00  0.81           H  
ATOM   2108 1HA  GLY A 131      -2.458 -23.819   0.362  1.00  0.81           H  
ATOM   2109 2HA  GLY A 131      -2.833 -25.460  -0.048  1.00  0.81           H  
ATOM   2110  N   SER A 132      -3.993 -23.884  -1.799  1.00  0.89           N  
ATOM   2111  CA  SER A 132      -4.906 -23.404  -2.818  1.00  0.89           C  
ATOM   2112  C   SER A 132      -4.577 -24.045  -4.167  1.00  0.89           C  
ATOM   2113  O   SER A 132      -3.539 -23.765  -4.787  1.00  0.89           O  
ATOM   2114  CB  SER A 132      -4.825 -21.897  -2.891  1.00  0.89           C  
ATOM   2115  OG  SER A 132      -5.681 -21.398  -3.874  1.00  0.89           O  
ATOM   2116  H   SER A 132      -3.018 -24.078  -2.024  1.00  0.89           H  
ATOM   2117  HA  SER A 132      -5.922 -23.690  -2.539  1.00  0.89           H  
ATOM   2118 1HB  SER A 132      -5.089 -21.470  -1.922  1.00  0.89           H  
ATOM   2119 2HB  SER A 132      -3.799 -21.599  -3.114  1.00  0.89           H  
ATOM   2120  HG  SER A 132      -6.570 -21.632  -3.594  1.00  0.89           H  
ATOM   2121  N   LYS A 133      -5.503 -24.878  -4.643  1.00  0.96           N  
ATOM   2122  CA  LYS A 133      -5.318 -25.645  -5.873  1.00  0.96           C  
ATOM   2123  C   LYS A 133      -5.130 -24.765  -7.102  1.00  0.96           C  
ATOM   2124  O   LYS A 133      -4.367 -25.099  -8.000  1.00  0.96           O  
ATOM   2125  CB  LYS A 133      -6.512 -26.578  -6.083  1.00  0.96           C  
ATOM   2126  CG  LYS A 133      -6.590 -27.736  -5.090  1.00  0.96           C  
ATOM   2127  CD  LYS A 133      -7.817 -28.609  -5.345  1.00  0.96           C  
ATOM   2128  CE  LYS A 133      -7.901 -29.764  -4.351  1.00  0.96           C  
ATOM   2129  NZ  LYS A 133      -9.118 -30.598  -4.570  1.00  0.96           N  
ATOM   2130  H   LYS A 133      -6.343 -25.026  -4.099  1.00  0.96           H  
ATOM   2131  HA  LYS A 133      -4.420 -26.255  -5.761  1.00  0.96           H  
ATOM   2132 1HB  LYS A 133      -7.438 -26.006  -6.011  1.00  0.96           H  
ATOM   2133 2HB  LYS A 133      -6.469 -27.000  -7.088  1.00  0.96           H  
ATOM   2134 1HG  LYS A 133      -5.693 -28.351  -5.180  1.00  0.96           H  
ATOM   2135 2HG  LYS A 133      -6.636 -27.340  -4.075  1.00  0.96           H  
ATOM   2136 1HD  LYS A 133      -8.719 -28.001  -5.259  1.00  0.96           H  
ATOM   2137 2HD  LYS A 133      -7.770 -29.016  -6.355  1.00  0.96           H  
ATOM   2138 1HE  LYS A 133      -7.018 -30.392  -4.458  1.00  0.96           H  
ATOM   2139 2HE  LYS A 133      -7.928 -29.362  -3.338  1.00  0.96           H  
ATOM   2140 1HZ  LYS A 133      -9.138 -31.350  -3.896  1.00  0.96           H  
ATOM   2141 2HZ  LYS A 133      -9.944 -30.026  -4.461  1.00  0.96           H  
ATOM   2142 3HZ  LYS A 133      -9.098 -30.985  -5.503  1.00  0.96           H  
ATOM   2143  N   GLU A 134      -5.774 -23.607  -7.105  1.00  1.01           N  
ATOM   2144  CA  GLU A 134      -5.745 -22.679  -8.231  1.00  1.01           C  
ATOM   2145  C   GLU A 134      -4.345 -22.143  -8.542  1.00  1.01           C  
ATOM   2146  O   GLU A 134      -4.083 -21.696  -9.660  1.00  1.01           O  
ATOM   2147  CB  GLU A 134      -6.708 -21.515  -7.965  1.00  1.01           C  
ATOM   2148  CG  GLU A 134      -8.189 -21.910  -7.991  1.00  1.01           C  
ATOM   2149  CD  GLU A 134      -9.143 -20.757  -7.717  1.00  1.01           C  
ATOM   2150  OE1 GLU A 134      -8.689 -19.684  -7.402  1.00  1.01           O  
ATOM   2151  OE2 GLU A 134     -10.330 -20.963  -7.827  1.00  1.01           O  
ATOM   2152  H   GLU A 134      -6.343 -23.378  -6.304  1.00  1.01           H  
ATOM   2153  HA  GLU A 134      -6.096 -23.213  -9.114  1.00  1.01           H  
ATOM   2154 1HB  GLU A 134      -6.500 -21.099  -6.981  1.00  1.01           H  
ATOM   2155 2HB  GLU A 134      -6.545 -20.725  -8.697  1.00  1.01           H  
ATOM   2156 1HG  GLU A 134      -8.421 -22.330  -8.970  1.00  1.01           H  
ATOM   2157 2HG  GLU A 134      -8.351 -22.691  -7.248  1.00  1.01           H  
ATOM   2158  N   PHE A 135      -3.461 -22.140  -7.545  1.00  1.01           N  
ATOM   2159  CA  PHE A 135      -2.111 -21.621  -7.704  1.00  1.01           C  
ATOM   2160  C   PHE A 135      -1.067 -22.731  -7.595  1.00  1.01           C  
ATOM   2161  O   PHE A 135       0.149 -22.479  -7.525  1.00  1.01           O  
ATOM   2162  CB  PHE A 135      -1.916 -20.553  -6.648  1.00  1.01           C  
ATOM   2163  CG  PHE A 135      -2.885 -19.456  -6.861  1.00  1.01           C  
ATOM   2164  CD1 PHE A 135      -4.092 -19.457  -6.200  1.00  1.01           C  
ATOM   2165  CD2 PHE A 135      -2.615 -18.438  -7.739  1.00  1.01           C  
ATOM   2166  CE1 PHE A 135      -5.023 -18.458  -6.421  1.00  1.01           C  
ATOM   2167  CE2 PHE A 135      -3.525 -17.433  -7.970  1.00  1.01           C  
ATOM   2168  CZ  PHE A 135      -4.738 -17.443  -7.310  1.00  1.01           C  
ATOM   2169  H   PHE A 135      -3.714 -22.547  -6.644  1.00  1.01           H  
ATOM   2170  HA  PHE A 135      -2.026 -21.165  -8.690  1.00  1.01           H  
ATOM   2171 1HB  PHE A 135      -2.078 -20.976  -5.654  1.00  1.01           H  
ATOM   2172 2HB  PHE A 135      -0.913 -20.152  -6.689  1.00  1.01           H  
ATOM   2173  HD1 PHE A 135      -4.311 -20.264  -5.510  1.00  1.01           H  
ATOM   2174  HD2 PHE A 135      -1.677 -18.440  -8.255  1.00  1.01           H  
ATOM   2175  HE1 PHE A 135      -5.981 -18.478  -5.898  1.00  1.01           H  
ATOM   2176  HE2 PHE A 135      -3.291 -16.636  -8.675  1.00  1.01           H  
ATOM   2177  HZ  PHE A 135      -5.469 -16.655  -7.491  1.00  1.01           H  
ATOM   2178  N   ASP A 136      -1.553 -23.977  -7.592  1.00  0.98           N  
ATOM   2179  CA  ASP A 136      -0.726 -25.157  -7.394  1.00  0.98           C  
ATOM   2180  C   ASP A 136       0.100 -25.081  -6.109  1.00  0.98           C  
ATOM   2181  O   ASP A 136       1.272 -25.454  -6.109  1.00  0.98           O  
ATOM   2182  CB  ASP A 136       0.212 -25.386  -8.587  1.00  0.98           C  
ATOM   2183  CG  ASP A 136      -0.517 -25.726  -9.898  1.00  0.98           C  
ATOM   2184  OD1 ASP A 136      -1.466 -26.472  -9.864  1.00  0.98           O  
ATOM   2185  OD2 ASP A 136      -0.105 -25.226 -10.921  1.00  0.98           O  
ATOM   2186  H   ASP A 136      -2.553 -24.134  -7.719  1.00  0.98           H  
ATOM   2187  HA  ASP A 136      -1.389 -26.019  -7.316  1.00  0.98           H  
ATOM   2188 1HB  ASP A 136       0.835 -24.510  -8.752  1.00  0.98           H  
ATOM   2189 2HB  ASP A 136       0.885 -26.211  -8.352  1.00  0.98           H  
ATOM   2190  N   ILE A 137      -0.514 -24.633  -5.002  1.00  0.92           N  
ATOM   2191  CA  ILE A 137       0.197 -24.547  -3.721  1.00  0.92           C  
ATOM   2192  C   ILE A 137      -0.434 -25.379  -2.615  1.00  0.92           C  
ATOM   2193  O   ILE A 137      -1.365 -24.903  -1.970  1.00  0.92           O  
ATOM   2194  CB  ILE A 137       0.164 -23.116  -3.140  1.00  0.92           C  
ATOM   2195  CG1 ILE A 137       0.716 -22.100  -4.050  1.00  0.92           C  
ATOM   2196  CG2 ILE A 137       0.956 -23.097  -1.822  1.00  0.92           C  
ATOM   2197  CD1 ILE A 137       0.448 -20.713  -3.526  1.00  0.92           C  
ATOM   2198  H   ILE A 137      -1.492 -24.341  -5.049  1.00  0.92           H  
ATOM   2199  HA  ILE A 137       1.227 -24.855  -3.864  1.00  0.92           H  
ATOM   2200  HB  ILE A 137      -0.872 -22.838  -2.942  1.00  0.92           H  
ATOM   2201 1HG1 ILE A 137       1.784 -22.245  -4.128  1.00  0.92           H  
ATOM   2202 2HG1 ILE A 137       0.284 -22.192  -5.036  1.00  0.92           H  
ATOM   2203 1HG2 ILE A 137       0.916 -22.107  -1.387  1.00  0.92           H  
ATOM   2204 2HG2 ILE A 137       0.529 -23.816  -1.122  1.00  0.92           H  
ATOM   2205 3HG2 ILE A 137       2.001 -23.366  -2.015  1.00  0.92           H  
ATOM   2206 1HD1 ILE A 137       0.888 -19.999  -4.187  1.00  0.92           H  
ATOM   2207 2HD1 ILE A 137      -0.629 -20.548  -3.465  1.00  0.92           H  
ATOM   2208 3HD1 ILE A 137       0.876 -20.595  -2.540  1.00  0.92           H  
ATOM   2209  N   PRO A 138      -0.032 -26.634  -2.392  1.00  0.85           N  
ATOM   2210  CA  PRO A 138      -0.477 -27.444  -1.279  1.00  0.85           C  
ATOM   2211  C   PRO A 138      -0.041 -26.758   0.005  1.00  0.85           C  
ATOM   2212  O   PRO A 138       1.070 -26.223   0.049  1.00  0.85           O  
ATOM   2213  CB  PRO A 138       0.270 -28.758  -1.499  1.00  0.85           C  
ATOM   2214  CG  PRO A 138       0.617 -28.763  -2.969  1.00  0.85           C  
ATOM   2215  CD  PRO A 138       0.885 -27.314  -3.294  1.00  0.85           C  
ATOM   2216  HA  PRO A 138      -1.570 -27.574  -1.314  1.00  0.85           H  
ATOM   2217 1HB  PRO A 138       1.154 -28.794  -0.842  1.00  0.85           H  
ATOM   2218 2HB  PRO A 138      -0.377 -29.601  -1.205  1.00  0.85           H  
ATOM   2219 1HG  PRO A 138       1.491 -29.408  -3.153  1.00  0.85           H  
ATOM   2220 2HG  PRO A 138      -0.217 -29.183  -3.553  1.00  0.85           H  
ATOM   2221 1HD  PRO A 138       1.909 -27.064  -3.032  1.00  0.85           H  
ATOM   2222 2HD  PRO A 138       0.652 -27.131  -4.337  1.00  0.85           H  
ATOM   2223  N   GLY A 139      -0.842 -26.820   1.059  1.00  0.80           N  
ATOM   2224  CA  GLY A 139      -0.411 -26.259   2.337  1.00  0.80           C  
ATOM   2225  C   GLY A 139       0.225 -27.357   3.161  1.00  0.80           C  
ATOM   2226  O   GLY A 139       0.447 -28.456   2.656  1.00  0.80           O  
ATOM   2227  H   GLY A 139      -1.779 -27.216   0.992  1.00  0.80           H  
ATOM   2228 1HA  GLY A 139       0.298 -25.448   2.172  1.00  0.80           H  
ATOM   2229 2HA  GLY A 139      -1.252 -25.834   2.872  1.00  0.80           H  
ATOM   2230  N   LEU A 140       0.446 -27.101   4.438  1.00  0.77           N  
ATOM   2231  CA  LEU A 140       1.105 -28.063   5.313  1.00  0.77           C  
ATOM   2232  C   LEU A 140       0.328 -29.374   5.481  1.00  0.77           C  
ATOM   2233  O   LEU A 140       0.921 -30.443   5.596  1.00  0.77           O  
ATOM   2234  CB  LEU A 140       1.265 -27.445   6.706  1.00  0.77           C  
ATOM   2235  CG  LEU A 140       2.213 -26.261   6.833  1.00  0.77           C  
ATOM   2236  CD1 LEU A 140       2.108 -25.694   8.217  1.00  0.77           C  
ATOM   2237  CD2 LEU A 140       3.581 -26.681   6.547  1.00  0.77           C  
ATOM   2238  H   LEU A 140       0.215 -26.176   4.787  1.00  0.77           H  
ATOM   2239  HA  LEU A 140       2.080 -28.286   4.891  1.00  0.77           H  
ATOM   2240 1HB  LEU A 140       0.285 -27.120   7.049  1.00  0.77           H  
ATOM   2241 2HB  LEU A 140       1.617 -28.221   7.384  1.00  0.77           H  
ATOM   2242  HG  LEU A 140       1.929 -25.494   6.131  1.00  0.77           H  
ATOM   2243 1HD1 LEU A 140       2.765 -24.847   8.311  1.00  0.77           H  
ATOM   2244 2HD1 LEU A 140       1.094 -25.380   8.385  1.00  0.77           H  
ATOM   2245 3HD1 LEU A 140       2.382 -26.448   8.945  1.00  0.77           H  
ATOM   2246 1HD2 LEU A 140       4.217 -25.817   6.637  1.00  0.77           H  
ATOM   2247 2HD2 LEU A 140       3.887 -27.444   7.256  1.00  0.77           H  
ATOM   2248 3HD2 LEU A 140       3.636 -27.076   5.534  1.00  0.77           H  
ATOM   2249  N   MET A 141      -0.999 -29.289   5.529  1.00  0.77           N  
ATOM   2250  CA  MET A 141      -1.852 -30.447   5.783  1.00  0.77           C  
ATOM   2251  C   MET A 141      -2.209 -31.262   4.542  1.00  0.77           C  
ATOM   2252  O   MET A 141      -2.646 -32.404   4.664  1.00  0.77           O  
ATOM   2253  CB  MET A 141      -3.128 -29.962   6.458  1.00  0.77           C  
ATOM   2254  CG  MET A 141      -2.854 -29.344   7.805  1.00  0.77           C  
ATOM   2255  SD  MET A 141      -4.279 -28.680   8.611  1.00  0.77           S  
ATOM   2256  CE  MET A 141      -5.104 -30.123   9.248  1.00  0.77           C  
ATOM   2257  H   MET A 141      -1.441 -28.381   5.423  1.00  0.77           H  
ATOM   2258  HA  MET A 141      -1.323 -31.111   6.467  1.00  0.77           H  
ATOM   2259 1HB  MET A 141      -3.629 -29.228   5.826  1.00  0.77           H  
ATOM   2260 2HB  MET A 141      -3.810 -30.800   6.596  1.00  0.77           H  
ATOM   2261 1HG  MET A 141      -2.435 -30.112   8.438  1.00  0.77           H  
ATOM   2262 2HG  MET A 141      -2.122 -28.543   7.691  1.00  0.77           H  
ATOM   2263 1HE  MET A 141      -6.012 -29.816   9.767  1.00  0.77           H  
ATOM   2264 2HE  MET A 141      -5.362 -30.792   8.426  1.00  0.77           H  
ATOM   2265 3HE  MET A 141      -4.447 -30.639   9.948  1.00  0.77           H  
ATOM   2266  N   ASN A 142      -2.079 -30.675   3.353  1.00  0.78           N  
ATOM   2267  CA  ASN A 142      -2.444 -31.390   2.122  1.00  0.78           C  
ATOM   2268  C   ASN A 142      -1.257 -31.708   1.213  1.00  0.78           C  
ATOM   2269  O   ASN A 142      -1.445 -32.120   0.064  1.00  0.78           O  
ATOM   2270  CB  ASN A 142      -3.502 -30.631   1.334  1.00  0.78           C  
ATOM   2271  CG  ASN A 142      -4.860 -30.593   2.020  1.00  0.78           C  
ATOM   2272  OD1 ASN A 142      -5.332 -31.592   2.580  1.00  0.78           O  
ATOM   2273  ND2 ASN A 142      -5.504 -29.459   1.951  1.00  0.78           N  
ATOM   2274  H   ASN A 142      -1.709 -29.735   3.300  1.00  0.78           H  
ATOM   2275  HA  ASN A 142      -2.875 -32.349   2.407  1.00  0.78           H  
ATOM   2276 1HB  ASN A 142      -3.161 -29.605   1.179  1.00  0.78           H  
ATOM   2277 2HB  ASN A 142      -3.617 -31.086   0.352  1.00  0.78           H  
ATOM   2278 1HD2 ASN A 142      -6.410 -29.369   2.363  1.00  0.78           H  
ATOM   2279 2HD2 ASN A 142      -5.084 -28.678   1.460  1.00  0.78           H  
ATOM   2280  N   VAL A 143      -0.041 -31.531   1.700  1.00  0.80           N  
ATOM   2281  CA  VAL A 143       1.132 -31.800   0.881  1.00  0.80           C  
ATOM   2282  C   VAL A 143       1.468 -33.290   0.803  1.00  0.80           C  
ATOM   2283  O   VAL A 143       1.406 -34.018   1.808  1.00  0.80           O  
ATOM   2284  CB  VAL A 143       2.331 -31.030   1.438  1.00  0.80           C  
ATOM   2285  CG1 VAL A 143       2.721 -31.609   2.745  1.00  0.80           C  
ATOM   2286  CG2 VAL A 143       3.491 -31.050   0.461  1.00  0.80           C  
ATOM   2287  H   VAL A 143       0.075 -31.182   2.647  1.00  0.80           H  
ATOM   2288  HA  VAL A 143       0.931 -31.441  -0.130  1.00  0.80           H  
ATOM   2289  HB  VAL A 143       2.035 -30.006   1.610  1.00  0.80           H  
ATOM   2290 1HG1 VAL A 143       3.551 -31.053   3.145  1.00  0.80           H  
ATOM   2291 2HG1 VAL A 143       1.879 -31.559   3.435  1.00  0.80           H  
ATOM   2292 3HG1 VAL A 143       3.011 -32.644   2.594  1.00  0.80           H  
ATOM   2293 1HG2 VAL A 143       4.314 -30.484   0.876  1.00  0.80           H  
ATOM   2294 2HG2 VAL A 143       3.818 -32.067   0.284  1.00  0.80           H  
ATOM   2295 3HG2 VAL A 143       3.180 -30.600  -0.478  1.00  0.80           H  
ATOM   2296  N   LYS A 144       1.859 -33.746  -0.377  1.00  0.82           N  
ATOM   2297  CA  LYS A 144       2.254 -35.132  -0.535  1.00  0.82           C  
ATOM   2298  C   LYS A 144       3.526 -35.387   0.250  1.00  0.82           C  
ATOM   2299  O   LYS A 144       4.413 -34.545   0.277  1.00  0.82           O  
ATOM   2300  CB  LYS A 144       2.459 -35.471  -2.006  1.00  0.82           C  
ATOM   2301  CG  LYS A 144       1.180 -35.456  -2.839  1.00  0.82           C  
ATOM   2302  CD  LYS A 144       1.451 -35.837  -4.291  1.00  0.82           C  
ATOM   2303  CE  LYS A 144       0.174 -35.815  -5.124  1.00  0.82           C  
ATOM   2304  NZ  LYS A 144       0.435 -36.160  -6.549  1.00  0.82           N  
ATOM   2305  H   LYS A 144       1.882 -33.118  -1.171  1.00  0.82           H  
ATOM   2306  HA  LYS A 144       1.467 -35.770  -0.130  1.00  0.82           H  
ATOM   2307 1HB  LYS A 144       3.159 -34.759  -2.448  1.00  0.82           H  
ATOM   2308 2HB  LYS A 144       2.908 -36.462  -2.091  1.00  0.82           H  
ATOM   2309 1HG  LYS A 144       0.463 -36.158  -2.412  1.00  0.82           H  
ATOM   2310 2HG  LYS A 144       0.742 -34.458  -2.809  1.00  0.82           H  
ATOM   2311 1HD  LYS A 144       2.168 -35.137  -4.723  1.00  0.82           H  
ATOM   2312 2HD  LYS A 144       1.881 -36.839  -4.331  1.00  0.82           H  
ATOM   2313 1HE  LYS A 144      -0.533 -36.533  -4.710  1.00  0.82           H  
ATOM   2314 2HE  LYS A 144      -0.266 -34.819  -5.077  1.00  0.82           H  
ATOM   2315 1HZ  LYS A 144      -0.433 -36.134  -7.066  1.00  0.82           H  
ATOM   2316 2HZ  LYS A 144       1.081 -35.492  -6.944  1.00  0.82           H  
ATOM   2317 3HZ  LYS A 144       0.832 -37.086  -6.605  1.00  0.82           H  
ATOM   2318  N   GLY A 145       3.630 -36.552   0.871  1.00  0.82           N  
ATOM   2319  CA  GLY A 145       4.825 -36.897   1.639  1.00  0.82           C  
ATOM   2320  C   GLY A 145       4.688 -36.597   3.138  1.00  0.82           C  
ATOM   2321  O   GLY A 145       5.537 -37.012   3.927  1.00  0.82           O  
ATOM   2322  H   GLY A 145       2.870 -37.216   0.820  1.00  0.82           H  
ATOM   2323 1HA  GLY A 145       5.040 -37.957   1.504  1.00  0.82           H  
ATOM   2324 2HA  GLY A 145       5.678 -36.355   1.236  1.00  0.82           H  
ATOM   2325  N   ARG A 146       3.629 -35.884   3.538  1.00  0.81           N  
ATOM   2326  CA  ARG A 146       3.416 -35.591   4.959  1.00  0.81           C  
ATOM   2327  C   ARG A 146       3.117 -36.865   5.741  1.00  0.81           C  
ATOM   2328  O   ARG A 146       2.612 -37.841   5.181  1.00  0.81           O  
ATOM   2329  CB  ARG A 146       2.249 -34.649   5.149  1.00  0.81           C  
ATOM   2330  CG  ARG A 146       0.912 -35.265   4.809  1.00  0.81           C  
ATOM   2331  CD  ARG A 146      -0.158 -34.270   4.808  1.00  0.81           C  
ATOM   2332  NE  ARG A 146      -1.459 -34.865   4.540  1.00  0.81           N  
ATOM   2333  CZ  ARG A 146      -1.894 -35.239   3.320  1.00  0.81           C  
ATOM   2334  NH1 ARG A 146      -1.102 -35.123   2.279  1.00  0.81           N  
ATOM   2335  NH2 ARG A 146      -3.118 -35.724   3.175  1.00  0.81           N  
ATOM   2336  H   ARG A 146       2.958 -35.516   2.857  1.00  0.81           H  
ATOM   2337  HA  ARG A 146       4.314 -35.132   5.368  1.00  0.81           H  
ATOM   2338 1HB  ARG A 146       2.215 -34.317   6.190  1.00  0.81           H  
ATOM   2339 2HB  ARG A 146       2.379 -33.777   4.535  1.00  0.81           H  
ATOM   2340 1HG  ARG A 146       0.962 -35.717   3.818  1.00  0.81           H  
ATOM   2341 2HG  ARG A 146       0.669 -36.029   5.552  1.00  0.81           H  
ATOM   2342 1HD  ARG A 146      -0.202 -33.777   5.783  1.00  0.81           H  
ATOM   2343 2HD  ARG A 146       0.038 -33.522   4.037  1.00  0.81           H  
ATOM   2344  HE  ARG A 146      -2.102 -34.951   5.316  1.00  0.81           H  
ATOM   2345 1HH1 ARG A 146      -0.142 -34.760   2.407  1.00  0.81           H  
ATOM   2346 2HH1 ARG A 146      -1.422 -35.394   1.365  1.00  0.81           H  
ATOM   2347 1HH2 ARG A 146      -3.725 -35.807   3.983  1.00  0.81           H  
ATOM   2348 2HH2 ARG A 146      -3.446 -36.002   2.264  1.00  0.81           H  
ATOM   2349  N   SER A 147       3.407 -36.848   7.040  1.00  0.79           N  
ATOM   2350  CA  SER A 147       3.063 -37.956   7.929  1.00  0.79           C  
ATOM   2351  C   SER A 147       1.754 -37.656   8.659  1.00  0.79           C  
ATOM   2352  O   SER A 147       1.452 -36.487   8.900  1.00  0.79           O  
ATOM   2353  CB  SER A 147       4.180 -38.211   8.910  1.00  0.79           C  
ATOM   2354  OG  SER A 147       3.814 -39.187   9.835  1.00  0.79           O  
ATOM   2355  H   SER A 147       3.849 -36.019   7.444  1.00  0.79           H  
ATOM   2356  HA  SER A 147       2.922 -38.854   7.328  1.00  0.79           H  
ATOM   2357 1HB  SER A 147       5.059 -38.540   8.364  1.00  0.79           H  
ATOM   2358 2HB  SER A 147       4.438 -37.286   9.427  1.00  0.79           H  
ATOM   2359  HG  SER A 147       3.020 -38.848  10.264  1.00  0.79           H  
ATOM   2360  N   THR A 148       0.976 -38.689   8.989  1.00  0.78           N  
ATOM   2361  CA  THR A 148      -0.262 -38.482   9.749  1.00  0.78           C  
ATOM   2362  C   THR A 148      -0.335 -39.359  11.000  1.00  0.78           C  
ATOM   2363  O   THR A 148      -0.014 -40.550  10.966  1.00  0.78           O  
ATOM   2364  CB  THR A 148      -1.525 -38.730   8.883  1.00  0.78           C  
ATOM   2365  OG1 THR A 148      -1.502 -37.849   7.756  1.00  0.78           O  
ATOM   2366  CG2 THR A 148      -2.828 -38.445   9.705  1.00  0.78           C  
ATOM   2367  H   THR A 148       1.259 -39.626   8.735  1.00  0.78           H  
ATOM   2368  HA  THR A 148      -0.291 -37.445  10.080  1.00  0.78           H  
ATOM   2369  HB  THR A 148      -1.534 -39.760   8.532  1.00  0.78           H  
ATOM   2370  HG1 THR A 148      -1.510 -36.940   8.071  1.00  0.78           H  
ATOM   2371 1HG2 THR A 148      -3.701 -38.605   9.073  1.00  0.78           H  
ATOM   2372 2HG2 THR A 148      -2.895 -39.106  10.563  1.00  0.78           H  
ATOM   2373 3HG2 THR A 148      -2.822 -37.408  10.050  1.00  0.78           H  
ATOM   2374  N   HIS A 149      -0.778 -38.750  12.091  1.00  0.78           N  
ATOM   2375  CA  HIS A 149      -1.011 -39.405  13.369  1.00  0.78           C  
ATOM   2376  C   HIS A 149      -2.426 -39.092  13.820  1.00  0.78           C  
ATOM   2377  O   HIS A 149      -2.908 -37.974  13.632  1.00  0.78           O  
ATOM   2378  CB  HIS A 149      -0.018 -38.956  14.444  1.00  0.78           C  
ATOM   2379  CG  HIS A 149      -0.329 -39.572  15.789  1.00  0.78           C  
ATOM   2380  ND1 HIS A 149      -0.069 -40.897  16.080  1.00  0.78           N  
ATOM   2381  CD2 HIS A 149      -0.903 -39.049  16.900  1.00  0.78           C  
ATOM   2382  CE1 HIS A 149      -0.481 -41.158  17.319  1.00  0.78           C  
ATOM   2383  NE2 HIS A 149      -0.990 -40.052  17.830  1.00  0.78           N  
ATOM   2384  H   HIS A 149      -0.985 -37.756  12.018  1.00  0.78           H  
ATOM   2385  HA  HIS A 149      -0.928 -40.484  13.258  1.00  0.78           H  
ATOM   2386 1HB  HIS A 149       0.991 -39.237  14.156  1.00  0.78           H  
ATOM   2387 2HB  HIS A 149      -0.037 -37.879  14.534  1.00  0.78           H  
ATOM   2388  HD2 HIS A 149      -1.251 -38.036  17.038  1.00  0.78           H  
ATOM   2389  HE1 HIS A 149      -0.415 -42.118  17.826  1.00  0.78           H  
ATOM   2390  HE2 HIS A 149      -1.411 -39.925  18.778  1.00  0.78           H  
ATOM   2391  N   LEU A 150      -3.117 -40.080  14.364  1.00  0.80           N  
ATOM   2392  CA  LEU A 150      -4.470 -39.803  14.794  1.00  0.80           C  
ATOM   2393  C   LEU A 150      -4.559 -39.441  16.268  1.00  0.80           C  
ATOM   2394  O   LEU A 150      -3.967 -40.094  17.122  1.00  0.80           O  
ATOM   2395  CB  LEU A 150      -5.369 -40.989  14.482  1.00  0.80           C  
ATOM   2396  CG  LEU A 150      -5.465 -41.337  13.010  1.00  0.80           C  
ATOM   2397  CD1 LEU A 150      -6.367 -42.543  12.837  1.00  0.80           C  
ATOM   2398  CD2 LEU A 150      -5.989 -40.120  12.261  1.00  0.80           C  
ATOM   2399  H   LEU A 150      -2.699 -40.992  14.499  1.00  0.80           H  
ATOM   2400  HA  LEU A 150      -4.842 -38.958  14.221  1.00  0.80           H  
ATOM   2401 1HB  LEU A 150      -5.018 -41.860  15.030  1.00  0.80           H  
ATOM   2402 2HB  LEU A 150      -6.348 -40.744  14.812  1.00  0.80           H  
ATOM   2403  HG  LEU A 150      -4.477 -41.597  12.626  1.00  0.80           H  
ATOM   2404 1HD1 LEU A 150      -6.435 -42.798  11.779  1.00  0.80           H  
ATOM   2405 2HD1 LEU A 150      -5.955 -43.388  13.389  1.00  0.80           H  
ATOM   2406 3HD1 LEU A 150      -7.361 -42.309  13.218  1.00  0.80           H  
ATOM   2407 1HD2 LEU A 150      -6.060 -40.341  11.196  1.00  0.80           H  
ATOM   2408 2HD2 LEU A 150      -6.978 -39.847  12.642  1.00  0.80           H  
ATOM   2409 3HD2 LEU A 150      -5.306 -39.285  12.413  1.00  0.80           H  
ATOM   2410  N   ILE A 151      -5.371 -38.433  16.525  1.00  0.86           N  
ATOM   2411  CA  ILE A 151      -5.699 -37.864  17.819  1.00  0.86           C  
ATOM   2412  C   ILE A 151      -6.670 -38.678  18.642  1.00  0.86           C  
ATOM   2413  O   ILE A 151      -7.745 -39.058  18.165  1.00  0.86           O  
ATOM   2414  CB  ILE A 151      -6.275 -36.459  17.598  1.00  0.86           C  
ATOM   2415  CG1 ILE A 151      -5.226 -35.553  17.079  1.00  0.86           C  
ATOM   2416  CG2 ILE A 151      -6.989 -35.912  18.750  1.00  0.86           C  
ATOM   2417  CD1 ILE A 151      -5.804 -34.258  16.639  1.00  0.86           C  
ATOM   2418  H   ILE A 151      -5.799 -38.003  15.725  1.00  0.86           H  
ATOM   2419  HA  ILE A 151      -4.775 -37.772  18.378  1.00  0.86           H  
ATOM   2420  HB  ILE A 151      -6.981 -36.537  16.812  1.00  0.86           H  
ATOM   2421 1HG1 ILE A 151      -4.491 -35.368  17.865  1.00  0.86           H  
ATOM   2422 2HG1 ILE A 151      -4.726 -36.029  16.236  1.00  0.86           H  
ATOM   2423 1HG2 ILE A 151      -7.406 -34.939  18.497  1.00  0.86           H  
ATOM   2424 2HG2 ILE A 151      -7.792 -36.584  19.035  1.00  0.86           H  
ATOM   2425 3HG2 ILE A 151      -6.327 -35.817  19.528  1.00  0.86           H  
ATOM   2426 1HD1 ILE A 151      -5.062 -33.580  16.263  1.00  0.86           H  
ATOM   2427 2HD1 ILE A 151      -6.526 -34.450  15.855  1.00  0.86           H  
ATOM   2428 3HD1 ILE A 151      -6.300 -33.790  17.483  1.00  0.86           H  
ATOM   2429  N   GLY A 152      -6.301 -38.907  19.894  1.00  0.94           N  
ATOM   2430  CA  GLY A 152      -7.122 -39.654  20.821  1.00  0.94           C  
ATOM   2431  C   GLY A 152      -8.018 -38.737  21.641  1.00  0.94           C  
ATOM   2432  O   GLY A 152      -8.323 -37.599  21.268  1.00  0.94           O  
ATOM   2433  H   GLY A 152      -5.387 -38.559  20.204  1.00  0.94           H  
ATOM   2434 1HA  GLY A 152      -7.730 -40.372  20.270  1.00  0.94           H  
ATOM   2435 2HA  GLY A 152      -6.474 -40.224  21.487  1.00  0.94           H  
ATOM   2436  N   ASN A 153      -8.453 -39.223  22.782  1.00  1.05           N  
ATOM   2437  CA  ASN A 153      -9.366 -38.428  23.569  1.00  1.05           C  
ATOM   2438  C   ASN A 153      -8.629 -37.369  24.384  1.00  1.05           C  
ATOM   2439  O   ASN A 153      -8.219 -37.606  25.516  1.00  1.05           O  
ATOM   2440  CB  ASN A 153     -10.194 -39.337  24.452  1.00  1.05           C  
ATOM   2441  CG  ASN A 153     -11.267 -38.622  25.176  1.00  1.05           C  
ATOM   2442  OD1 ASN A 153     -11.171 -37.424  25.448  1.00  1.05           O  
ATOM   2443  ND2 ASN A 153     -12.319 -39.335  25.504  1.00  1.05           N  
ATOM   2444  H   ASN A 153      -8.179 -40.146  23.088  1.00  1.05           H  
ATOM   2445  HA  ASN A 153     -10.040 -37.903  22.891  1.00  1.05           H  
ATOM   2446 1HB  ASN A 153     -10.643 -40.126  23.849  1.00  1.05           H  
ATOM   2447 2HB  ASN A 153      -9.546 -39.819  25.187  1.00  1.05           H  
ATOM   2448 1HD2 ASN A 153     -13.080 -38.910  25.994  1.00  1.05           H  
ATOM   2449 2HD2 ASN A 153     -12.356 -40.307  25.268  1.00  1.05           H  
ATOM   2450  N   TRP A 154      -8.552 -36.161  23.839  1.00  1.17           N  
ATOM   2451  CA  TRP A 154      -7.840 -35.042  24.484  1.00  1.17           C  
ATOM   2452  C   TRP A 154      -8.518 -34.469  25.737  1.00  1.17           C  
ATOM   2453  O   TRP A 154      -8.062 -33.464  26.280  1.00  1.17           O  
ATOM   2454  CB  TRP A 154      -7.528 -33.910  23.498  1.00  1.17           C  
ATOM   2455  CG  TRP A 154      -6.348 -34.187  22.620  1.00  1.17           C  
ATOM   2456  CD1 TRP A 154      -5.959 -35.392  22.174  1.00  1.17           C  
ATOM   2457  CD2 TRP A 154      -5.368 -33.233  22.096  1.00  1.17           C  
ATOM   2458  NE1 TRP A 154      -4.836 -35.276  21.404  1.00  1.17           N  
ATOM   2459  CE2 TRP A 154      -4.465 -33.964  21.333  1.00  1.17           C  
ATOM   2460  CE3 TRP A 154      -5.186 -31.845  22.223  1.00  1.17           C  
ATOM   2461  CZ2 TRP A 154      -3.392 -33.368  20.670  1.00  1.17           C  
ATOM   2462  CZ3 TRP A 154      -4.104 -31.259  21.570  1.00  1.17           C  
ATOM   2463  CH2 TRP A 154      -3.235 -31.992  20.811  1.00  1.17           C  
ATOM   2464  H   TRP A 154      -8.907 -36.079  22.888  1.00  1.17           H  
ATOM   2465  HA  TRP A 154      -6.871 -35.429  24.803  1.00  1.17           H  
ATOM   2466 1HB  TRP A 154      -8.386 -33.751  22.851  1.00  1.17           H  
ATOM   2467 2HB  TRP A 154      -7.344 -32.985  24.044  1.00  1.17           H  
ATOM   2468  HD1 TRP A 154      -6.458 -36.329  22.391  1.00  1.17           H  
ATOM   2469  HE1 TRP A 154      -4.361 -36.082  20.961  1.00  1.17           H  
ATOM   2470  HE3 TRP A 154      -5.871 -31.235  22.821  1.00  1.17           H  
ATOM   2471  HZ2 TRP A 154      -2.687 -33.950  20.076  1.00  1.17           H  
ATOM   2472  HZ3 TRP A 154      -3.975 -30.193  21.683  1.00  1.17           H  
ATOM   2473  HH2 TRP A 154      -2.403 -31.488  20.316  1.00  1.17           H  
ATOM   2474  N   TYR A 155      -9.596 -35.107  26.207  1.00  1.26           N  
ATOM   2475  CA  TYR A 155     -10.207 -34.702  27.464  1.00  1.26           C  
ATOM   2476  C   TYR A 155      -9.639 -35.560  28.611  1.00  1.26           C  
ATOM   2477  O   TYR A 155      -9.956 -35.327  29.782  1.00  1.26           O  
ATOM   2478  CB  TYR A 155     -11.723 -34.890  27.402  1.00  1.26           C  
ATOM   2479  CG  TYR A 155     -12.451 -34.001  26.423  1.00  1.26           C  
ATOM   2480  CD1 TYR A 155     -12.484 -34.328  25.073  1.00  1.26           C  
ATOM   2481  CD2 TYR A 155     -13.147 -32.897  26.882  1.00  1.26           C  
ATOM   2482  CE1 TYR A 155     -13.187 -33.543  24.189  1.00  1.26           C  
ATOM   2483  CE2 TYR A 155     -13.861 -32.115  25.997  1.00  1.26           C  
ATOM   2484  CZ  TYR A 155     -13.879 -32.434  24.654  1.00  1.26           C  
ATOM   2485  OH  TYR A 155     -14.588 -31.654  23.773  1.00  1.26           O  
ATOM   2486  H   TYR A 155      -9.973 -35.922  25.725  1.00  1.26           H  
ATOM   2487  HA  TYR A 155      -9.969 -33.657  27.661  1.00  1.26           H  
ATOM   2488 1HB  TYR A 155     -11.960 -35.917  27.178  1.00  1.26           H  
ATOM   2489 2HB  TYR A 155     -12.133 -34.689  28.391  1.00  1.26           H  
ATOM   2490  HD1 TYR A 155     -11.950 -35.201  24.709  1.00  1.26           H  
ATOM   2491  HD2 TYR A 155     -13.135 -32.648  27.943  1.00  1.26           H  
ATOM   2492  HE1 TYR A 155     -13.206 -33.797  23.133  1.00  1.26           H  
ATOM   2493  HE2 TYR A 155     -14.411 -31.246  26.359  1.00  1.26           H  
ATOM   2494  HH  TYR A 155     -15.054 -30.967  24.256  1.00  1.26           H  
ATOM   2495  N   GLU A 156      -8.773 -36.531  28.273  1.00  1.30           N  
ATOM   2496  CA  GLU A 156      -8.130 -37.400  29.262  1.00  1.30           C  
ATOM   2497  C   GLU A 156      -6.702 -36.911  29.503  1.00  1.30           C  
ATOM   2498  O   GLU A 156      -6.013 -36.470  28.575  1.00  1.30           O  
ATOM   2499  CB  GLU A 156      -8.126 -38.860  28.808  1.00  1.30           C  
ATOM   2500  CG  GLU A 156      -9.508 -39.505  28.660  1.00  1.30           C  
ATOM   2501  CD  GLU A 156      -9.494 -40.982  28.180  1.00  1.30           C  
ATOM   2502  OE1 GLU A 156      -8.540 -41.424  27.549  1.00  1.30           O  
ATOM   2503  OE2 GLU A 156     -10.458 -41.657  28.457  1.00  1.30           O  
ATOM   2504  H   GLU A 156      -8.563 -36.690  27.288  1.00  1.30           H  
ATOM   2505  HA  GLU A 156      -8.679 -37.332  30.201  1.00  1.30           H  
ATOM   2506 1HB  GLU A 156      -7.654 -38.897  27.874  1.00  1.30           H  
ATOM   2507 2HB  GLU A 156      -7.536 -39.459  29.500  1.00  1.30           H  
ATOM   2508 1HG  GLU A 156     -10.021 -39.452  29.619  1.00  1.30           H  
ATOM   2509 2HG  GLU A 156     -10.078 -38.910  27.947  1.00  1.30           H  
ATOM   2510  N   SER A 157      -6.232 -37.069  30.736  1.00  1.28           N  
ATOM   2511  CA  SER A 157      -4.936 -36.552  31.190  1.00  1.28           C  
ATOM   2512  C   SER A 157      -3.655 -37.045  30.513  1.00  1.28           C  
ATOM   2513  O   SER A 157      -2.604 -36.437  30.697  1.00  1.28           O  
ATOM   2514  CB  SER A 157      -4.815 -36.786  32.678  1.00  1.28           C  
ATOM   2515  OG  SER A 157      -4.746 -38.157  32.968  1.00  1.28           O  
ATOM   2516  H   SER A 157      -6.839 -37.496  31.422  1.00  1.28           H  
ATOM   2517  HA  SER A 157      -4.962 -35.484  31.029  1.00  1.28           H  
ATOM   2518 1HB  SER A 157      -3.921 -36.284  33.050  1.00  1.28           H  
ATOM   2519 2HB  SER A 157      -5.670 -36.343  33.186  1.00  1.28           H  
ATOM   2520  HG  SER A 157      -3.941 -38.474  32.546  1.00  1.28           H  
ATOM   2521  N   GLY A 158      -3.689 -38.155  29.792  1.00  1.19           N  
ATOM   2522  CA  GLY A 158      -2.454 -38.605  29.150  1.00  1.19           C  
ATOM   2523  C   GLY A 158      -2.442 -38.494  27.619  1.00  1.19           C  
ATOM   2524  O   GLY A 158      -1.425 -38.802  26.986  1.00  1.19           O  
ATOM   2525  H   GLY A 158      -4.558 -38.656  29.667  1.00  1.19           H  
ATOM   2526 1HA  GLY A 158      -1.610 -38.044  29.551  1.00  1.19           H  
ATOM   2527 2HA  GLY A 158      -2.284 -39.645  29.426  1.00  1.19           H  
ATOM   2528  N   ASN A 159      -3.544 -38.060  27.005  1.00  1.08           N  
ATOM   2529  CA  ASN A 159      -3.588 -38.188  25.549  1.00  1.08           C  
ATOM   2530  C   ASN A 159      -2.982 -37.070  24.732  1.00  1.08           C  
ATOM   2531  O   ASN A 159      -2.317 -37.356  23.743  1.00  1.08           O  
ATOM   2532  CB  ASN A 159      -4.997 -38.452  25.098  1.00  1.08           C  
ATOM   2533  CG  ASN A 159      -5.453 -39.822  25.537  1.00  1.08           C  
ATOM   2534  OD1 ASN A 159      -4.670 -40.780  25.646  1.00  1.08           O  
ATOM   2535  ND2 ASN A 159      -6.702 -39.908  25.815  1.00  1.08           N  
ATOM   2536  H   ASN A 159      -4.344 -37.698  27.532  1.00  1.08           H  
ATOM   2537  HA  ASN A 159      -3.017 -39.082  25.291  1.00  1.08           H  
ATOM   2538 1HB  ASN A 159      -5.659 -37.701  25.534  1.00  1.08           H  
ATOM   2539 2HB  ASN A 159      -5.071 -38.368  24.009  1.00  1.08           H  
ATOM   2540 1HD2 ASN A 159      -7.131 -40.747  26.195  1.00  1.08           H  
ATOM   2541 2HD2 ASN A 159      -7.282 -39.086  25.726  1.00  1.08           H  
ATOM   2542  N   ALA A 160      -3.165 -35.803  25.089  1.00  0.95           N  
ATOM   2543  CA  ALA A 160      -2.580 -34.816  24.186  1.00  0.95           C  
ATOM   2544  C   ALA A 160      -1.085 -34.953  24.162  1.00  0.95           C  
ATOM   2545  O   ALA A 160      -0.464 -35.000  23.099  1.00  0.95           O  
ATOM   2546  CB  ALA A 160      -2.930 -33.426  24.576  1.00  0.95           C  
ATOM   2547  H   ALA A 160      -3.682 -35.541  25.919  1.00  0.95           H  
ATOM   2548  HA  ALA A 160      -2.940 -35.028  23.194  1.00  0.95           H  
ATOM   2549 1HB  ALA A 160      -2.479 -32.777  23.855  1.00  0.95           H  
ATOM   2550 2HB  ALA A 160      -4.005 -33.288  24.590  1.00  0.95           H  
ATOM   2551 3HB  ALA A 160      -2.531 -33.242  25.533  1.00  0.95           H  
ATOM   2552  N   PHE A 161      -0.508 -35.132  25.342  1.00  0.84           N  
ATOM   2553  CA  PHE A 161       0.910 -35.334  25.442  1.00  0.84           C  
ATOM   2554  C   PHE A 161       1.318 -36.504  24.579  1.00  0.84           C  
ATOM   2555  O   PHE A 161       2.194 -36.351  23.730  1.00  0.84           O  
ATOM   2556  CB  PHE A 161       1.288 -35.609  26.889  1.00  0.84           C  
ATOM   2557  CG  PHE A 161       2.735 -35.873  27.136  1.00  0.84           C  
ATOM   2558  CD1 PHE A 161       3.612 -34.824  27.257  1.00  0.84           C  
ATOM   2559  CD2 PHE A 161       3.223 -37.165  27.262  1.00  0.84           C  
ATOM   2560  CE1 PHE A 161       4.944 -35.038  27.509  1.00  0.84           C  
ATOM   2561  CE2 PHE A 161       4.561 -37.387  27.509  1.00  0.84           C  
ATOM   2562  CZ  PHE A 161       5.422 -36.318  27.635  1.00  0.84           C  
ATOM   2563  H   PHE A 161      -1.050 -35.037  26.202  1.00  0.84           H  
ATOM   2564  HA  PHE A 161       1.426 -34.443  25.092  1.00  0.84           H  
ATOM   2565 1HB  PHE A 161       0.997 -34.751  27.498  1.00  0.84           H  
ATOM   2566 2HB  PHE A 161       0.714 -36.465  27.255  1.00  0.84           H  
ATOM   2567  HD1 PHE A 161       3.236 -33.811  27.151  1.00  0.84           H  
ATOM   2568  HD2 PHE A 161       2.536 -38.012  27.167  1.00  0.84           H  
ATOM   2569  HE1 PHE A 161       5.622 -34.183  27.605  1.00  0.84           H  
ATOM   2570  HE2 PHE A 161       4.936 -38.404  27.607  1.00  0.84           H  
ATOM   2571  HZ  PHE A 161       6.479 -36.488  27.831  1.00  0.84           H  
ATOM   2572  N   GLN A 162       0.671 -37.670  24.731  1.00  0.76           N  
ATOM   2573  CA  GLN A 162       1.136 -38.808  23.961  1.00  0.76           C  
ATOM   2574  C   GLN A 162       0.965 -38.590  22.453  1.00  0.76           C  
ATOM   2575  O   GLN A 162       1.814 -39.005  21.674  1.00  0.76           O  
ATOM   2576  CB  GLN A 162       0.418 -40.085  24.395  1.00  0.76           C  
ATOM   2577  CG  GLN A 162       1.058 -41.381  23.847  1.00  0.76           C  
ATOM   2578  CD  GLN A 162       2.498 -41.578  24.420  1.00  0.76           C  
ATOM   2579  OE1 GLN A 162       2.683 -41.415  25.633  1.00  0.76           O  
ATOM   2580  NE2 GLN A 162       3.488 -41.959  23.600  1.00  0.76           N  
ATOM   2581  H   GLN A 162      -0.091 -37.795  25.402  1.00  0.76           H  
ATOM   2582  HA  GLN A 162       2.197 -38.936  24.165  1.00  0.76           H  
ATOM   2583 1HB  GLN A 162       0.400 -40.139  25.485  1.00  0.76           H  
ATOM   2584 2HB  GLN A 162      -0.622 -40.042  24.056  1.00  0.76           H  
ATOM   2585 1HG  GLN A 162       0.447 -42.233  24.136  1.00  0.76           H  
ATOM   2586 2HG  GLN A 162       1.123 -41.313  22.759  1.00  0.76           H  
ATOM   2587 1HE2 GLN A 162       4.403 -42.106  23.966  1.00  0.76           H  
ATOM   2588 2HE2 GLN A 162       3.339 -42.148  22.602  1.00  0.76           H  
ATOM   2589  N   ASP A 163      -0.101 -37.916  22.016  1.00  0.70           N  
ATOM   2590  CA  ASP A 163      -0.270 -37.686  20.578  1.00  0.70           C  
ATOM   2591  C   ASP A 163       0.823 -36.800  20.009  1.00  0.70           C  
ATOM   2592  O   ASP A 163       1.310 -37.025  18.895  1.00  0.70           O  
ATOM   2593  CB  ASP A 163      -1.642 -37.091  20.289  1.00  0.70           C  
ATOM   2594  CG  ASP A 163      -2.733 -38.119  20.392  1.00  0.70           C  
ATOM   2595  OD1 ASP A 163      -2.437 -39.297  20.329  1.00  0.70           O  
ATOM   2596  OD2 ASP A 163      -3.870 -37.727  20.540  1.00  0.70           O  
ATOM   2597  H   ASP A 163      -0.802 -37.576  22.677  1.00  0.70           H  
ATOM   2598  HA  ASP A 163      -0.206 -38.649  20.079  1.00  0.70           H  
ATOM   2599 1HB  ASP A 163      -1.840 -36.294  21.015  1.00  0.70           H  
ATOM   2600 2HB  ASP A 163      -1.657 -36.647  19.298  1.00  0.70           H  
ATOM   2601  N   VAL A 164       1.239 -35.812  20.786  1.00  0.66           N  
ATOM   2602  CA  VAL A 164       2.301 -34.938  20.346  1.00  0.66           C  
ATOM   2603  C   VAL A 164       3.608 -35.724  20.358  1.00  0.66           C  
ATOM   2604  O   VAL A 164       4.408 -35.603  19.429  1.00  0.66           O  
ATOM   2605  CB  VAL A 164       2.375 -33.679  21.196  1.00  0.66           C  
ATOM   2606  CG1 VAL A 164       3.606 -32.851  20.779  1.00  0.66           C  
ATOM   2607  CG2 VAL A 164       1.075 -32.880  21.009  1.00  0.66           C  
ATOM   2608  H   VAL A 164       0.794 -35.659  21.696  1.00  0.66           H  
ATOM   2609  HA  VAL A 164       2.092 -34.629  19.323  1.00  0.66           H  
ATOM   2610  HB  VAL A 164       2.482 -33.959  22.246  1.00  0.66           H  
ATOM   2611 1HG1 VAL A 164       3.665 -31.967  21.384  1.00  0.66           H  
ATOM   2612 2HG1 VAL A 164       4.509 -33.443  20.920  1.00  0.66           H  
ATOM   2613 3HG1 VAL A 164       3.520 -32.567  19.729  1.00  0.66           H  
ATOM   2614 1HG2 VAL A 164       1.102 -31.993  21.619  1.00  0.66           H  
ATOM   2615 2HG2 VAL A 164       0.968 -32.603  19.961  1.00  0.66           H  
ATOM   2616 3HG2 VAL A 164       0.227 -33.487  21.305  1.00  0.66           H  
ATOM   2617  N   VAL A 165       3.818 -36.554  21.393  1.00  0.64           N  
ATOM   2618  CA  VAL A 165       5.019 -37.379  21.462  1.00  0.64           C  
ATOM   2619  C   VAL A 165       5.107 -38.302  20.264  1.00  0.64           C  
ATOM   2620  O   VAL A 165       6.169 -38.420  19.658  1.00  0.64           O  
ATOM   2621  CB  VAL A 165       5.049 -38.303  22.703  1.00  0.64           C  
ATOM   2622  CG1 VAL A 165       6.181 -39.271  22.559  1.00  0.64           C  
ATOM   2623  CG2 VAL A 165       5.237 -37.534  23.962  1.00  0.64           C  
ATOM   2624  H   VAL A 165       3.132 -36.605  22.146  1.00  0.64           H  
ATOM   2625  HA  VAL A 165       5.890 -36.726  21.480  1.00  0.64           H  
ATOM   2626  HB  VAL A 165       4.125 -38.867  22.748  1.00  0.64           H  
ATOM   2627 1HG1 VAL A 165       6.193 -39.939  23.417  1.00  0.64           H  
ATOM   2628 2HG1 VAL A 165       6.041 -39.853  21.649  1.00  0.64           H  
ATOM   2629 3HG1 VAL A 165       7.124 -38.729  22.503  1.00  0.64           H  
ATOM   2630 1HG2 VAL A 165       5.258 -38.223  24.799  1.00  0.64           H  
ATOM   2631 2HG2 VAL A 165       6.167 -36.996  23.914  1.00  0.64           H  
ATOM   2632 3HG2 VAL A 165       4.437 -36.857  24.089  1.00  0.64           H  
ATOM   2633  N   GLU A 166       4.002 -38.953  19.898  1.00  0.63           N  
ATOM   2634  CA  GLU A 166       4.058 -39.861  18.767  1.00  0.63           C  
ATOM   2635  C   GLU A 166       4.351 -39.096  17.483  1.00  0.63           C  
ATOM   2636  O   GLU A 166       5.168 -39.538  16.675  1.00  0.63           O  
ATOM   2637  CB  GLU A 166       2.737 -40.621  18.619  1.00  0.63           C  
ATOM   2638  CG  GLU A 166       2.425 -41.651  19.731  1.00  0.63           C  
ATOM   2639  CD  GLU A 166       3.361 -42.810  19.799  1.00  0.63           C  
ATOM   2640  OE1 GLU A 166       3.583 -43.448  18.794  1.00  0.63           O  
ATOM   2641  OE2 GLU A 166       3.841 -43.080  20.880  1.00  0.63           O  
ATOM   2642  H   GLU A 166       3.139 -38.835  20.424  1.00  0.63           H  
ATOM   2643  HA  GLU A 166       4.861 -40.576  18.937  1.00  0.63           H  
ATOM   2644 1HB  GLU A 166       1.921 -39.895  18.614  1.00  0.63           H  
ATOM   2645 2HB  GLU A 166       2.719 -41.136  17.658  1.00  0.63           H  
ATOM   2646 1HG  GLU A 166       2.471 -41.140  20.680  1.00  0.63           H  
ATOM   2647 2HG  GLU A 166       1.409 -42.012  19.602  1.00  0.63           H  
ATOM   2648  N   ALA A 167       3.753 -37.912  17.318  1.00  0.63           N  
ATOM   2649  CA  ALA A 167       4.019 -37.117  16.128  1.00  0.63           C  
ATOM   2650  C   ALA A 167       5.488 -36.707  16.073  1.00  0.63           C  
ATOM   2651  O   ALA A 167       6.131 -36.762  15.019  1.00  0.63           O  
ATOM   2652  CB  ALA A 167       3.126 -35.901  16.133  1.00  0.63           C  
ATOM   2653  H   ALA A 167       3.071 -37.577  18.003  1.00  0.63           H  
ATOM   2654  HA  ALA A 167       3.804 -37.726  15.252  1.00  0.63           H  
ATOM   2655 1HB  ALA A 167       3.298 -35.303  15.244  1.00  0.63           H  
ATOM   2656 2HB  ALA A 167       2.104 -36.240  16.152  1.00  0.63           H  
ATOM   2657 3HB  ALA A 167       3.329 -35.302  17.016  1.00  0.63           H  
ATOM   2658  N   ARG A 168       6.022 -36.324  17.231  1.00  0.64           N  
ATOM   2659  CA  ARG A 168       7.403 -35.905  17.375  1.00  0.64           C  
ATOM   2660  C   ARG A 168       8.313 -37.068  17.036  1.00  0.64           C  
ATOM   2661  O   ARG A 168       9.277 -36.910  16.285  1.00  0.64           O  
ATOM   2662  CB  ARG A 168       7.611 -35.428  18.798  1.00  0.64           C  
ATOM   2663  CG  ARG A 168       8.903 -34.801  19.185  1.00  0.64           C  
ATOM   2664  CD  ARG A 168       8.789 -34.435  20.624  1.00  0.64           C  
ATOM   2665  NE  ARG A 168       9.926 -33.719  21.150  1.00  0.64           N  
ATOM   2666  CZ  ARG A 168      11.065 -34.295  21.572  1.00  0.64           C  
ATOM   2667  NH1 ARG A 168      11.209 -35.601  21.486  1.00  0.64           N  
ATOM   2668  NH2 ARG A 168      12.035 -33.555  22.074  1.00  0.64           N  
ATOM   2669  H   ARG A 168       5.430 -36.294  18.059  1.00  0.64           H  
ATOM   2670  HA  ARG A 168       7.606 -35.090  16.683  1.00  0.64           H  
ATOM   2671 1HB  ARG A 168       6.829 -34.713  19.046  1.00  0.64           H  
ATOM   2672 2HB  ARG A 168       7.479 -36.272  19.466  1.00  0.64           H  
ATOM   2673 1HG  ARG A 168       9.724 -35.506  19.048  1.00  0.64           H  
ATOM   2674 2HG  ARG A 168       9.073 -33.903  18.598  1.00  0.64           H  
ATOM   2675 1HD  ARG A 168       7.919 -33.797  20.729  1.00  0.64           H  
ATOM   2676 2HD  ARG A 168       8.646 -35.339  21.218  1.00  0.64           H  
ATOM   2677  HE  ARG A 168       9.820 -32.698  21.267  1.00  0.64           H  
ATOM   2678 1HH1 ARG A 168      10.462 -36.166  21.102  1.00  0.64           H  
ATOM   2679 2HH1 ARG A 168      12.062 -36.040  21.803  1.00  0.64           H  
ATOM   2680 1HH2 ARG A 168      11.927 -32.549  22.143  1.00  0.64           H  
ATOM   2681 2HH2 ARG A 168      12.887 -33.989  22.390  1.00  0.64           H  
ATOM   2682  N   ASN A 169       7.980 -38.257  17.552  1.00  0.66           N  
ATOM   2683  CA  ASN A 169       8.778 -39.433  17.278  1.00  0.66           C  
ATOM   2684  C   ASN A 169       8.765 -39.762  15.798  1.00  0.66           C  
ATOM   2685  O   ASN A 169       9.804 -40.114  15.254  1.00  0.66           O  
ATOM   2686  CB  ASN A 169       8.328 -40.627  18.098  1.00  0.66           C  
ATOM   2687  CG  ASN A 169       8.732 -40.533  19.561  1.00  0.66           C  
ATOM   2688  OD1 ASN A 169       9.613 -39.751  19.945  1.00  0.66           O  
ATOM   2689  ND2 ASN A 169       8.124 -41.353  20.380  1.00  0.66           N  
ATOM   2690  H   ASN A 169       7.173 -38.338  18.163  1.00  0.66           H  
ATOM   2691  HA  ASN A 169       9.807 -39.219  17.549  1.00  0.66           H  
ATOM   2692 1HB  ASN A 169       7.241 -40.709  18.040  1.00  0.66           H  
ATOM   2693 2HB  ASN A 169       8.747 -41.538  17.670  1.00  0.66           H  
ATOM   2694 1HD2 ASN A 169       8.367 -41.364  21.350  1.00  0.66           H  
ATOM   2695 2HD2 ASN A 169       7.429 -41.982  20.029  1.00  0.66           H  
ATOM   2696  N   LYS A 170       7.626 -39.587  15.118  1.00  0.70           N  
ATOM   2697  CA  LYS A 170       7.587 -39.884  13.690  1.00  0.70           C  
ATOM   2698  C   LYS A 170       8.518 -38.938  12.946  1.00  0.70           C  
ATOM   2699  O   LYS A 170       9.265 -39.343  12.049  1.00  0.70           O  
ATOM   2700  CB  LYS A 170       6.159 -39.759  13.151  1.00  0.70           C  
ATOM   2701  CG  LYS A 170       5.211 -40.868  13.608  1.00  0.70           C  
ATOM   2702  CD  LYS A 170       3.807 -40.665  13.053  1.00  0.70           C  
ATOM   2703  CE  LYS A 170       2.835 -41.695  13.604  1.00  0.70           C  
ATOM   2704  NZ  LYS A 170       3.220 -43.087  13.224  1.00  0.70           N  
ATOM   2705  H   LYS A 170       6.776 -39.301  15.608  1.00  0.70           H  
ATOM   2706  HA  LYS A 170       7.938 -40.906  13.535  1.00  0.70           H  
ATOM   2707 1HB  LYS A 170       5.733 -38.808  13.476  1.00  0.70           H  
ATOM   2708 2HB  LYS A 170       6.175 -39.752  12.062  1.00  0.70           H  
ATOM   2709 1HG  LYS A 170       5.597 -41.827  13.256  1.00  0.70           H  
ATOM   2710 2HG  LYS A 170       5.170 -40.899  14.686  1.00  0.70           H  
ATOM   2711 1HD  LYS A 170       3.454 -39.668  13.321  1.00  0.70           H  
ATOM   2712 2HD  LYS A 170       3.825 -40.745  11.969  1.00  0.70           H  
ATOM   2713 1HE  LYS A 170       2.807 -41.614  14.694  1.00  0.70           H  
ATOM   2714 2HE  LYS A 170       1.838 -41.484  13.210  1.00  0.70           H  
ATOM   2715 1HZ  LYS A 170       2.543 -43.733  13.608  1.00  0.70           H  
ATOM   2716 2HZ  LYS A 170       3.233 -43.170  12.216  1.00  0.70           H  
ATOM   2717 3HZ  LYS A 170       4.139 -43.295  13.596  1.00  0.70           H  
ATOM   2718  N   LEU A 171       8.528 -37.672  13.350  1.00  0.76           N  
ATOM   2719  CA  LEU A 171       9.410 -36.733  12.691  1.00  0.76           C  
ATOM   2720  C   LEU A 171      10.871 -37.135  12.916  1.00  0.76           C  
ATOM   2721  O   LEU A 171      11.668 -37.147  11.972  1.00  0.76           O  
ATOM   2722  CB  LEU A 171       9.099 -35.306  13.169  1.00  0.76           C  
ATOM   2723  CG  LEU A 171       7.726 -34.773  12.682  1.00  0.76           C  
ATOM   2724  CD1 LEU A 171       7.390 -33.431  13.310  1.00  0.76           C  
ATOM   2725  CD2 LEU A 171       7.782 -34.638  11.202  1.00  0.76           C  
ATOM   2726  H   LEU A 171       7.894 -37.361  14.091  1.00  0.76           H  
ATOM   2727  HA  LEU A 171       9.217 -36.769  11.627  1.00  0.76           H  
ATOM   2728 1HB  LEU A 171       9.109 -35.288  14.259  1.00  0.76           H  
ATOM   2729 2HB  LEU A 171       9.877 -34.646  12.802  1.00  0.76           H  
ATOM   2730  HG  LEU A 171       6.950 -35.480  12.967  1.00  0.76           H  
ATOM   2731 1HD1 LEU A 171       6.417 -33.097  12.950  1.00  0.76           H  
ATOM   2732 2HD1 LEU A 171       7.365 -33.540  14.387  1.00  0.76           H  
ATOM   2733 3HD1 LEU A 171       8.138 -32.704  13.032  1.00  0.76           H  
ATOM   2734 1HD2 LEU A 171       6.832 -34.280  10.833  1.00  0.76           H  
ATOM   2735 2HD2 LEU A 171       8.563 -33.930  10.952  1.00  0.76           H  
ATOM   2736 3HD2 LEU A 171       8.003 -35.589  10.753  1.00  0.76           H  
ATOM   2737  N   LEU A 172      11.186 -37.593  14.131  1.00  0.82           N  
ATOM   2738  CA  LEU A 172      12.534 -38.045  14.452  1.00  0.82           C  
ATOM   2739  C   LEU A 172      12.907 -39.328  13.672  1.00  0.82           C  
ATOM   2740  O   LEU A 172      14.032 -39.452  13.180  1.00  0.82           O  
ATOM   2741  CB  LEU A 172      12.626 -38.257  15.967  1.00  0.82           C  
ATOM   2742  CG  LEU A 172      12.530 -36.951  16.791  1.00  0.82           C  
ATOM   2743  CD1 LEU A 172      12.383 -37.261  18.272  1.00  0.82           C  
ATOM   2744  CD2 LEU A 172      13.762 -36.135  16.534  1.00  0.82           C  
ATOM   2745  H   LEU A 172      10.478 -37.571  14.865  1.00  0.82           H  
ATOM   2746  HA  LEU A 172      13.231 -37.256  14.173  1.00  0.82           H  
ATOM   2747 1HB  LEU A 172      11.823 -38.911  16.275  1.00  0.82           H  
ATOM   2748 2HB  LEU A 172      13.573 -38.737  16.199  1.00  0.82           H  
ATOM   2749  HG  LEU A 172      11.660 -36.386  16.472  1.00  0.82           H  
ATOM   2750 1HD1 LEU A 172      12.314 -36.328  18.825  1.00  0.82           H  
ATOM   2751 2HD1 LEU A 172      11.479 -37.844  18.435  1.00  0.82           H  
ATOM   2752 3HD1 LEU A 172      13.247 -37.827  18.614  1.00  0.82           H  
ATOM   2753 1HD2 LEU A 172      13.703 -35.196  17.087  1.00  0.82           H  
ATOM   2754 2HD2 LEU A 172      14.645 -36.688  16.848  1.00  0.82           H  
ATOM   2755 3HD2 LEU A 172      13.817 -35.938  15.472  1.00  0.82           H  
ATOM   2756  N   GLU A 173      11.954 -40.262  13.503  1.00  0.88           N  
ATOM   2757  CA  GLU A 173      12.186 -41.514  12.760  1.00  0.88           C  
ATOM   2758  C   GLU A 173      12.545 -41.226  11.308  1.00  0.88           C  
ATOM   2759  O   GLU A 173      13.388 -41.897  10.711  1.00  0.88           O  
ATOM   2760  CB  GLU A 173      10.965 -42.448  12.814  1.00  0.88           C  
ATOM   2761  CG  GLU A 173      10.715 -43.125  14.176  1.00  0.88           C  
ATOM   2762  CD  GLU A 173       9.435 -43.944  14.216  1.00  0.88           C  
ATOM   2763  OE1 GLU A 173       8.659 -43.864  13.289  1.00  0.88           O  
ATOM   2764  OE2 GLU A 173       9.242 -44.656  15.176  1.00  0.88           O  
ATOM   2765  H   GLU A 173      11.046 -40.113  13.936  1.00  0.88           H  
ATOM   2766  HA  GLU A 173      13.027 -42.031  13.219  1.00  0.88           H  
ATOM   2767 1HB  GLU A 173      10.072 -41.878  12.561  1.00  0.88           H  
ATOM   2768 2HB  GLU A 173      11.074 -43.229  12.064  1.00  0.88           H  
ATOM   2769 1HG  GLU A 173      11.555 -43.786  14.387  1.00  0.88           H  
ATOM   2770 2HG  GLU A 173      10.687 -42.376  14.953  1.00  0.88           H  
ATOM   2771  N   MET A 174      11.943 -40.169  10.767  1.00  0.92           N  
ATOM   2772  CA  MET A 174      12.165 -39.703   9.403  1.00  0.92           C  
ATOM   2773  C   MET A 174      13.406 -38.803   9.295  1.00  0.92           C  
ATOM   2774  O   MET A 174      13.612 -38.144   8.270  1.00  0.92           O  
ATOM   2775  CB  MET A 174      10.922 -38.989   8.889  1.00  0.92           C  
ATOM   2776  CG  MET A 174       9.712 -39.913   8.688  1.00  0.92           C  
ATOM   2777  SD  MET A 174       8.330 -39.067   7.921  1.00  0.92           S  
ATOM   2778  CE  MET A 174       7.861 -38.061   9.295  1.00  0.92           C  
ATOM   2779  H   MET A 174      11.237 -39.686  11.329  1.00  0.92           H  
ATOM   2780  HA  MET A 174      12.340 -40.573   8.773  1.00  0.92           H  
ATOM   2781 1HB  MET A 174      10.627 -38.226   9.614  1.00  0.92           H  
ATOM   2782 2HB  MET A 174      11.142 -38.489   7.946  1.00  0.92           H  
ATOM   2783 1HG  MET A 174       9.995 -40.757   8.059  1.00  0.92           H  
ATOM   2784 2HG  MET A 174       9.388 -40.299   9.656  1.00  0.92           H  
ATOM   2785 1HE  MET A 174       7.032 -37.417   9.020  1.00  0.92           H  
ATOM   2786 2HE  MET A 174       7.580 -38.690  10.134  1.00  0.92           H  
ATOM   2787 3HE  MET A 174       8.710 -37.450   9.565  1.00  0.92           H  
ATOM   2788  N   LYS A 175      14.221 -38.805  10.360  1.00  0.92           N  
ATOM   2789  CA  LYS A 175      15.464 -38.067  10.515  1.00  0.92           C  
ATOM   2790  C   LYS A 175      15.310 -36.555  10.487  1.00  0.92           C  
ATOM   2791  O   LYS A 175      16.179 -35.841   9.981  1.00  0.92           O  
ATOM   2792  CB  LYS A 175      16.477 -38.513   9.456  1.00  0.92           C  
ATOM   2793  CG  LYS A 175      16.862 -39.989   9.511  1.00  0.92           C  
ATOM   2794  CD  LYS A 175      17.960 -40.297   8.488  1.00  0.92           C  
ATOM   2795  CE  LYS A 175      18.330 -41.779   8.460  1.00  0.92           C  
ATOM   2796  NZ  LYS A 175      18.927 -42.230   9.746  1.00  0.92           N  
ATOM   2797  H   LYS A 175      13.961 -39.364  11.168  1.00  0.92           H  
ATOM   2798  HA  LYS A 175      15.871 -38.326  11.494  1.00  0.92           H  
ATOM   2799 1HB  LYS A 175      16.081 -38.346   8.478  1.00  0.92           H  
ATOM   2800 2HB  LYS A 175      17.388 -37.922   9.544  1.00  0.92           H  
ATOM   2801 1HG  LYS A 175      17.217 -40.235  10.511  1.00  0.92           H  
ATOM   2802 2HG  LYS A 175      15.984 -40.603   9.296  1.00  0.92           H  
ATOM   2803 1HD  LYS A 175      17.623 -40.002   7.490  1.00  0.92           H  
ATOM   2804 2HD  LYS A 175      18.855 -39.721   8.725  1.00  0.92           H  
ATOM   2805 1HE  LYS A 175      17.443 -42.373   8.251  1.00  0.92           H  
ATOM   2806 2HE  LYS A 175      19.052 -41.940   7.669  1.00  0.92           H  
ATOM   2807 1HZ  LYS A 175      19.178 -43.210   9.673  1.00  0.92           H  
ATOM   2808 2HZ  LYS A 175      19.759 -41.686   9.943  1.00  0.92           H  
ATOM   2809 3HZ  LYS A 175      18.257 -42.102  10.490  1.00  0.92           H  
ATOM   2810  N   HIS A 176      14.246 -36.065  11.118  1.00  0.89           N  
ATOM   2811  CA  HIS A 176      14.024 -34.640  11.258  1.00  0.89           C  
ATOM   2812  C   HIS A 176      13.995 -34.261  12.726  1.00  0.89           C  
ATOM   2813  O   HIS A 176      13.054 -34.590  13.440  1.00  0.89           O  
ATOM   2814  CB  HIS A 176      12.708 -34.209  10.624  1.00  0.89           C  
ATOM   2815  CG  HIS A 176      12.618 -34.421   9.163  1.00  0.89           C  
ATOM   2816  ND1 HIS A 176      13.311 -33.646   8.253  1.00  0.89           N  
ATOM   2817  CD2 HIS A 176      11.876 -35.277   8.437  1.00  0.89           C  
ATOM   2818  CE1 HIS A 176      13.002 -34.034   7.032  1.00  0.89           C  
ATOM   2819  NE2 HIS A 176      12.132 -35.009   7.120  1.00  0.89           N  
ATOM   2820  H   HIS A 176      13.540 -36.697  11.498  1.00  0.89           H  
ATOM   2821  HA  HIS A 176      14.833 -34.087  10.783  1.00  0.89           H  
ATOM   2822 1HB  HIS A 176      11.890 -34.758  11.086  1.00  0.89           H  
ATOM   2823 2HB  HIS A 176      12.533 -33.166  10.824  1.00  0.89           H  
ATOM   2824  HD2 HIS A 176      11.185 -36.024   8.823  1.00  0.89           H  
ATOM   2825  HE1 HIS A 176      13.386 -33.605   6.111  1.00  0.89           H  
ATOM   2826  HE2 HIS A 176      11.702 -35.472   6.333  1.00  0.89           H  
ATOM   2827  N   ASN A 177      15.030 -33.565  13.176  1.00  0.84           N  
ATOM   2828  CA  ASN A 177      15.119 -33.173  14.576  1.00  0.84           C  
ATOM   2829  C   ASN A 177      14.433 -31.830  14.723  1.00  0.84           C  
ATOM   2830  O   ASN A 177      14.023 -31.246  13.728  1.00  0.84           O  
ATOM   2831  CB  ASN A 177      16.563 -33.150  15.050  1.00  0.84           C  
ATOM   2832  CG  ASN A 177      16.718 -33.376  16.565  1.00  0.84           C  
ATOM   2833  OD1 ASN A 177      15.839 -33.040  17.373  1.00  0.84           O  
ATOM   2834  ND2 ASN A 177      17.833 -33.949  16.943  1.00  0.84           N  
ATOM   2835  H   ASN A 177      15.776 -33.317  12.540  1.00  0.84           H  
ATOM   2836  HA  ASN A 177      14.565 -33.872  15.183  1.00  0.84           H  
ATOM   2837 1HB  ASN A 177      17.131 -33.914  14.521  1.00  0.84           H  
ATOM   2838 2HB  ASN A 177      17.002 -32.181  14.800  1.00  0.84           H  
ATOM   2839 1HD2 ASN A 177      18.000 -34.129  17.913  1.00  0.84           H  
ATOM   2840 2HD2 ASN A 177      18.517 -34.207  16.262  1.00  0.84           H  
ATOM   2841  N   GLY A 178      14.276 -31.362  15.945  1.00  0.77           N  
ATOM   2842  CA  GLY A 178      13.613 -30.088  16.173  1.00  0.77           C  
ATOM   2843  C   GLY A 178      14.597 -28.941  16.003  1.00  0.77           C  
ATOM   2844  O   GLY A 178      15.727 -29.152  15.560  1.00  0.77           O  
ATOM   2845  H   GLY A 178      14.640 -31.905  16.718  1.00  0.77           H  
ATOM   2846 1HA  GLY A 178      12.792 -29.986  15.461  1.00  0.77           H  
ATOM   2847 2HA  GLY A 178      13.185 -30.077  17.174  1.00  0.77           H  
ATOM   2848  N   PRO A 179      14.219 -27.732  16.437  1.00  0.71           N  
ATOM   2849  CA  PRO A 179      12.986 -27.293  17.092  1.00  0.71           C  
ATOM   2850  C   PRO A 179      11.695 -27.555  16.318  1.00  0.71           C  
ATOM   2851  O   PRO A 179      11.632 -27.308  15.109  1.00  0.71           O  
ATOM   2852  CB  PRO A 179      13.227 -25.778  17.203  1.00  0.71           C  
ATOM   2853  CG  PRO A 179      14.722 -25.626  17.217  1.00  0.71           C  
ATOM   2854  CD  PRO A 179      15.207 -26.677  16.264  1.00  0.71           C  
ATOM   2855  HA  PRO A 179      12.942 -27.761  18.080  1.00  0.71           H  
ATOM   2856 1HB  PRO A 179      12.767 -25.261  16.353  1.00  0.71           H  
ATOM   2857 2HB  PRO A 179      12.744 -25.378  18.103  1.00  0.71           H  
ATOM   2858 1HG  PRO A 179      15.002 -24.609  16.901  1.00  0.71           H  
ATOM   2859 2HG  PRO A 179      15.113 -25.763  18.235  1.00  0.71           H  
ATOM   2860 1HD  PRO A 179      15.185 -26.312  15.225  1.00  0.71           H  
ATOM   2861 2HD  PRO A 179      16.207 -27.034  16.553  1.00  0.71           H  
ATOM   2862  N   PHE A 180      10.652 -27.981  17.028  1.00  0.66           N  
ATOM   2863  CA  PHE A 180       9.376 -28.226  16.366  1.00  0.66           C  
ATOM   2864  C   PHE A 180       8.333 -27.250  16.876  1.00  0.66           C  
ATOM   2865  O   PHE A 180       8.402 -26.847  18.039  1.00  0.66           O  
ATOM   2866  CB  PHE A 180       8.825 -29.626  16.661  1.00  0.66           C  
ATOM   2867  CG  PHE A 180       9.664 -30.801  16.260  1.00  0.66           C  
ATOM   2868  CD1 PHE A 180      10.377 -31.508  17.223  1.00  0.66           C  
ATOM   2869  CD2 PHE A 180       9.756 -31.205  14.950  1.00  0.66           C  
ATOM   2870  CE1 PHE A 180      11.139 -32.602  16.877  1.00  0.66           C  
ATOM   2871  CE2 PHE A 180      10.530 -32.292  14.602  1.00  0.66           C  
ATOM   2872  CZ  PHE A 180      11.211 -32.994  15.569  1.00  0.66           C  
ATOM   2873  H   PHE A 180      10.748 -28.167  18.015  1.00  0.66           H  
ATOM   2874  HA  PHE A 180       9.500 -28.090  15.298  1.00  0.66           H  
ATOM   2875 1HB  PHE A 180       8.604 -29.713  17.724  1.00  0.66           H  
ATOM   2876 2HB  PHE A 180       7.881 -29.715  16.130  1.00  0.66           H  
ATOM   2877  HD1 PHE A 180      10.316 -31.196  18.269  1.00  0.66           H  
ATOM   2878  HD2 PHE A 180       9.210 -30.660  14.189  1.00  0.66           H  
ATOM   2879  HE1 PHE A 180      11.685 -33.156  17.639  1.00  0.66           H  
ATOM   2880  HE2 PHE A 180      10.602 -32.601  13.562  1.00  0.66           H  
ATOM   2881  HZ  PHE A 180      11.812 -33.853  15.298  1.00  0.66           H  
ATOM   2882  N   ALA A 181       7.358 -26.909  16.032  1.00  0.63           N  
ATOM   2883  CA  ALA A 181       6.221 -26.077  16.443  1.00  0.63           C  
ATOM   2884  C   ALA A 181       4.953 -26.870  16.344  1.00  0.63           C  
ATOM   2885  O   ALA A 181       4.762 -27.605  15.377  1.00  0.63           O  
ATOM   2886  CB  ALA A 181       6.072 -24.850  15.571  1.00  0.63           C  
ATOM   2887  H   ALA A 181       7.412 -27.267  15.079  1.00  0.63           H  
ATOM   2888  HA  ALA A 181       6.360 -25.774  17.483  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181       5.212 -24.279  15.908  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181       6.958 -24.235  15.645  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181       5.920 -25.145  14.539  1.00  0.63           H  
ATOM   2892  N   LEU A 182       4.057 -26.692  17.303  1.00  0.62           N  
ATOM   2893  CA  LEU A 182       2.781 -27.395  17.254  1.00  0.62           C  
ATOM   2894  C   LEU A 182       1.704 -26.361  17.044  1.00  0.62           C  
ATOM   2895  O   LEU A 182       1.626 -25.400  17.806  1.00  0.62           O  
ATOM   2896  CB  LEU A 182       2.537 -28.164  18.551  1.00  0.62           C  
ATOM   2897  CG  LEU A 182       1.272 -28.958  18.663  1.00  0.62           C  
ATOM   2898  CD1 LEU A 182       1.318 -30.102  17.695  1.00  0.62           C  
ATOM   2899  CD2 LEU A 182       1.110 -29.454  20.066  1.00  0.62           C  
ATOM   2900  H   LEU A 182       4.265 -26.057  18.080  1.00  0.62           H  
ATOM   2901  HA  LEU A 182       2.775 -28.087  16.419  1.00  0.62           H  
ATOM   2902 1HB  LEU A 182       3.356 -28.851  18.680  1.00  0.62           H  
ATOM   2903 2HB  LEU A 182       2.549 -27.459  19.360  1.00  0.62           H  
ATOM   2904  HG  LEU A 182       0.442 -28.331  18.398  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 182       0.408 -30.661  17.761  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 182       1.433 -29.720  16.695  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 182       2.151 -30.747  17.935  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 182       0.189 -30.028  20.146  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 182       1.954 -30.086  20.320  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 182       1.069 -28.613  20.744  1.00  0.62           H  
ATOM   2911  N   VAL A 183       0.920 -26.519  15.996  1.00  0.63           N  
ATOM   2912  CA  VAL A 183      -0.091 -25.531  15.710  1.00  0.63           C  
ATOM   2913  C   VAL A 183      -1.452 -26.208  15.694  1.00  0.63           C  
ATOM   2914  O   VAL A 183      -1.700 -27.128  14.910  1.00  0.63           O  
ATOM   2915  CB  VAL A 183       0.193 -24.884  14.373  1.00  0.63           C  
ATOM   2916  CG1 VAL A 183      -0.812 -23.845  14.176  1.00  0.63           C  
ATOM   2917  CG2 VAL A 183       1.627 -24.375  14.327  1.00  0.63           C  
ATOM   2918  H   VAL A 183       1.036 -27.327  15.397  1.00  0.63           H  
ATOM   2919  HA  VAL A 183      -0.091 -24.770  16.489  1.00  0.63           H  
ATOM   2920  HB  VAL A 183       0.055 -25.600  13.597  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 183      -0.680 -23.373  13.252  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 183      -1.783 -24.275  14.224  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 183      -0.719 -23.108  14.966  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 183       1.791 -23.942  13.382  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 183       1.794 -23.641  15.098  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 183       2.324 -25.206  14.464  1.00  0.63           H  
ATOM   2927  N   LEU A 184      -2.316 -25.793  16.600  1.00  0.64           N  
ATOM   2928  CA  LEU A 184      -3.580 -26.479  16.807  1.00  0.64           C  
ATOM   2929  C   LEU A 184      -4.842 -25.669  16.572  1.00  0.64           C  
ATOM   2930  O   LEU A 184      -4.847 -24.444  16.722  1.00  0.64           O  
ATOM   2931  CB  LEU A 184      -3.605 -26.943  18.239  1.00  0.64           C  
ATOM   2932  CG  LEU A 184      -2.459 -27.781  18.686  1.00  0.64           C  
ATOM   2933  CD1 LEU A 184      -2.615 -28.005  20.095  1.00  0.64           C  
ATOM   2934  CD2 LEU A 184      -2.424 -29.085  17.943  1.00  0.64           C  
ATOM   2935  H   LEU A 184      -2.070 -25.001  17.198  1.00  0.64           H  
ATOM   2936  HA  LEU A 184      -3.613 -27.338  16.146  1.00  0.64           H  
ATOM   2937 1HB  LEU A 184      -3.644 -26.063  18.884  1.00  0.64           H  
ATOM   2938 2HB  LEU A 184      -4.504 -27.505  18.392  1.00  0.64           H  
ATOM   2939  HG  LEU A 184      -1.529 -27.240  18.533  1.00  0.64           H  
ATOM   2940 1HD1 LEU A 184      -1.782 -28.600  20.435  1.00  0.64           H  
ATOM   2941 2HD1 LEU A 184      -2.629 -27.046  20.608  1.00  0.64           H  
ATOM   2942 3HD1 LEU A 184      -3.545 -28.525  20.274  1.00  0.64           H  
ATOM   2943 1HD2 LEU A 184      -1.605 -29.683  18.303  1.00  0.64           H  
ATOM   2944 2HD2 LEU A 184      -3.341 -29.612  18.111  1.00  0.64           H  
ATOM   2945 3HD2 LEU A 184      -2.296 -28.898  16.889  1.00  0.64           H  
ATOM   2946  N   SER A 185      -5.943 -26.369  16.292  1.00  0.66           N  
ATOM   2947  CA  SER A 185      -7.229 -25.691  16.254  1.00  0.66           C  
ATOM   2948  C   SER A 185      -7.507 -25.160  17.657  1.00  0.66           C  
ATOM   2949  O   SER A 185      -7.042 -25.775  18.622  1.00  0.66           O  
ATOM   2950  CB  SER A 185      -8.329 -26.685  15.925  1.00  0.66           C  
ATOM   2951  OG  SER A 185      -8.544 -27.617  16.995  1.00  0.66           O  
ATOM   2952  H   SER A 185      -5.897 -27.367  16.074  1.00  0.66           H  
ATOM   2953  HA  SER A 185      -7.190 -24.901  15.514  1.00  0.66           H  
ATOM   2954 1HB  SER A 185      -9.256 -26.161  15.723  1.00  0.66           H  
ATOM   2955 2HB  SER A 185      -8.069 -27.232  15.016  1.00  0.66           H  
ATOM   2956  HG  SER A 185      -9.341 -28.129  16.717  1.00  0.66           H  
ATOM   2957  N   PRO A 186      -8.305 -24.085  17.828  1.00  0.69           N  
ATOM   2958  CA  PRO A 186      -8.760 -23.547  19.105  1.00  0.69           C  
ATOM   2959  C   PRO A 186      -9.425 -24.593  19.990  1.00  0.69           C  
ATOM   2960  O   PRO A 186      -9.374 -24.499  21.221  1.00  0.69           O  
ATOM   2961  CB  PRO A 186      -9.762 -22.477  18.661  1.00  0.69           C  
ATOM   2962  CG  PRO A 186      -9.270 -22.028  17.310  1.00  0.69           C  
ATOM   2963  CD  PRO A 186      -8.728 -23.281  16.659  1.00  0.69           C  
ATOM   2964  HA  PRO A 186      -7.922 -23.104  19.637  1.00  0.69           H  
ATOM   2965 1HB  PRO A 186     -10.776 -22.899  18.633  1.00  0.69           H  
ATOM   2966 2HB  PRO A 186      -9.776 -21.659  19.399  1.00  0.69           H  
ATOM   2967 1HG  PRO A 186     -10.098 -21.585  16.737  1.00  0.69           H  
ATOM   2968 2HG  PRO A 186      -8.506 -21.246  17.417  1.00  0.69           H  
ATOM   2969 1HD  PRO A 186      -9.496 -23.796  16.061  1.00  0.69           H  
ATOM   2970 2HD  PRO A 186      -7.871 -22.978  16.063  1.00  0.69           H  
ATOM   2971  N   GLU A 187     -10.045 -25.608  19.387  1.00  0.71           N  
ATOM   2972  CA  GLU A 187     -10.682 -26.632  20.196  1.00  0.71           C  
ATOM   2973  C   GLU A 187      -9.609 -27.473  20.878  1.00  0.71           C  
ATOM   2974  O   GLU A 187      -9.655 -27.681  22.095  1.00  0.71           O  
ATOM   2975  CB  GLU A 187     -11.617 -27.501  19.347  1.00  0.71           C  
ATOM   2976  CG  GLU A 187     -12.389 -28.562  20.129  1.00  0.71           C  
ATOM   2977  CD  GLU A 187     -13.421 -29.304  19.284  1.00  0.71           C  
ATOM   2978  OE1 GLU A 187     -13.602 -28.960  18.146  1.00  0.71           O  
ATOM   2979  OE2 GLU A 187     -14.034 -30.223  19.796  1.00  0.71           O  
ATOM   2980  H   GLU A 187     -10.077 -25.675  18.379  1.00  0.71           H  
ATOM   2981  HA  GLU A 187     -11.275 -26.146  20.971  1.00  0.71           H  
ATOM   2982 1HB  GLU A 187     -12.335 -26.869  18.828  1.00  0.71           H  
ATOM   2983 2HB  GLU A 187     -11.030 -28.019  18.587  1.00  0.71           H  
ATOM   2984 1HG  GLU A 187     -11.677 -29.288  20.528  1.00  0.71           H  
ATOM   2985 2HG  GLU A 187     -12.889 -28.087  20.971  1.00  0.71           H  
ATOM   2986  N   LEU A 188      -8.611 -27.929  20.116  1.00  0.73           N  
ATOM   2987  CA  LEU A 188      -7.580 -28.750  20.742  1.00  0.73           C  
ATOM   2988  C   LEU A 188      -6.776 -27.923  21.733  1.00  0.73           C  
ATOM   2989  O   LEU A 188      -6.384 -28.406  22.798  1.00  0.73           O  
ATOM   2990  CB  LEU A 188      -6.618 -29.314  19.715  1.00  0.73           C  
ATOM   2991  CG  LEU A 188      -7.101 -30.344  18.753  1.00  0.73           C  
ATOM   2992  CD1 LEU A 188      -5.955 -30.639  17.797  1.00  0.73           C  
ATOM   2993  CD2 LEU A 188      -7.559 -31.593  19.478  1.00  0.73           C  
ATOM   2994  H   LEU A 188      -8.571 -27.710  19.114  1.00  0.73           H  
ATOM   2995  HA  LEU A 188      -8.060 -29.569  21.274  1.00  0.73           H  
ATOM   2996 1HB  LEU A 188      -6.319 -28.479  19.103  1.00  0.73           H  
ATOM   2997 2HB  LEU A 188      -5.758 -29.680  20.204  1.00  0.73           H  
ATOM   2998  HG  LEU A 188      -7.917 -29.936  18.184  1.00  0.73           H  
ATOM   2999 1HD1 LEU A 188      -6.250 -31.355  17.064  1.00  0.73           H  
ATOM   3000 2HD1 LEU A 188      -5.660 -29.716  17.298  1.00  0.73           H  
ATOM   3001 3HD1 LEU A 188      -5.118 -31.039  18.361  1.00  0.73           H  
ATOM   3002 1HD2 LEU A 188      -7.890 -32.322  18.757  1.00  0.73           H  
ATOM   3003 2HD2 LEU A 188      -6.748 -32.003  20.025  1.00  0.73           H  
ATOM   3004 3HD2 LEU A 188      -8.376 -31.350  20.156  1.00  0.73           H  
ATOM   3005  N   TYR A 189      -6.537 -26.663  21.377  1.00  0.74           N  
ATOM   3006  CA  TYR A 189      -5.760 -25.768  22.209  1.00  0.74           C  
ATOM   3007  C   TYR A 189      -6.472 -25.602  23.552  1.00  0.74           C  
ATOM   3008  O   TYR A 189      -5.853 -25.722  24.615  1.00  0.74           O  
ATOM   3009  CB  TYR A 189      -5.578 -24.445  21.496  1.00  0.74           C  
ATOM   3010  CG  TYR A 189      -4.599 -23.507  22.117  1.00  0.74           C  
ATOM   3011  CD1 TYR A 189      -3.232 -23.713  21.900  1.00  0.74           C  
ATOM   3012  CD2 TYR A 189      -5.030 -22.432  22.859  1.00  0.74           C  
ATOM   3013  CE1 TYR A 189      -2.312 -22.833  22.428  1.00  0.74           C  
ATOM   3014  CE2 TYR A 189      -4.115 -21.550  23.376  1.00  0.74           C  
ATOM   3015  CZ  TYR A 189      -2.759 -21.745  23.165  1.00  0.74           C  
ATOM   3016  OH  TYR A 189      -1.852 -20.853  23.686  1.00  0.74           O  
ATOM   3017  H   TYR A 189      -6.883 -26.321  20.478  1.00  0.74           H  
ATOM   3018  HA  TYR A 189      -4.783 -26.214  22.392  1.00  0.74           H  
ATOM   3019 1HB  TYR A 189      -5.266 -24.629  20.463  1.00  0.74           H  
ATOM   3020 2HB  TYR A 189      -6.538 -23.935  21.448  1.00  0.74           H  
ATOM   3021  HD1 TYR A 189      -2.896 -24.563  21.303  1.00  0.74           H  
ATOM   3022  HD2 TYR A 189      -6.096 -22.275  23.023  1.00  0.74           H  
ATOM   3023  HE1 TYR A 189      -1.244 -22.981  22.258  1.00  0.74           H  
ATOM   3024  HE2 TYR A 189      -4.460 -20.692  23.953  1.00  0.74           H  
ATOM   3025  HH  TYR A 189      -2.322 -20.135  24.118  1.00  0.74           H  
ATOM   3026  N   SER A 190      -7.793 -25.377  23.508  1.00  0.77           N  
ATOM   3027  CA  SER A 190      -8.573 -25.226  24.724  1.00  0.77           C  
ATOM   3028  C   SER A 190      -8.440 -26.479  25.577  1.00  0.77           C  
ATOM   3029  O   SER A 190      -8.284 -26.382  26.793  1.00  0.77           O  
ATOM   3030  CB  SER A 190     -10.038 -24.991  24.393  1.00  0.77           C  
ATOM   3031  OG  SER A 190     -10.219 -23.773  23.728  1.00  0.77           O  
ATOM   3032  H   SER A 190      -8.270 -25.271  22.613  1.00  0.77           H  
ATOM   3033  HA  SER A 190      -8.186 -24.375  25.285  1.00  0.77           H  
ATOM   3034 1HB  SER A 190     -10.404 -25.805  23.766  1.00  0.77           H  
ATOM   3035 2HB  SER A 190     -10.620 -24.998  25.310  1.00  0.77           H  
ATOM   3036  HG  SER A 190      -9.820 -23.900  22.835  1.00  0.77           H  
ATOM   3037  N   LEU A 191      -8.445 -27.658  24.941  1.00  0.82           N  
ATOM   3038  CA  LEU A 191      -8.294 -28.910  25.676  1.00  0.82           C  
ATOM   3039  C   LEU A 191      -6.912 -29.009  26.329  1.00  0.82           C  
ATOM   3040  O   LEU A 191      -6.767 -29.642  27.375  1.00  0.82           O  
ATOM   3041  CB  LEU A 191      -8.576 -30.107  24.769  1.00  0.82           C  
ATOM   3042  CG  LEU A 191     -10.019 -30.206  24.336  1.00  0.82           C  
ATOM   3043  CD1 LEU A 191     -10.209 -31.353  23.353  1.00  0.82           C  
ATOM   3044  CD2 LEU A 191     -10.860 -30.379  25.557  1.00  0.82           C  
ATOM   3045  H   LEU A 191      -8.596 -27.682  23.931  1.00  0.82           H  
ATOM   3046  HA  LEU A 191      -9.034 -28.923  26.473  1.00  0.82           H  
ATOM   3047 1HB  LEU A 191      -7.957 -30.038  23.882  1.00  0.82           H  
ATOM   3048 2HB  LEU A 191      -8.319 -31.020  25.304  1.00  0.82           H  
ATOM   3049  HG  LEU A 191     -10.304 -29.288  23.835  1.00  0.82           H  
ATOM   3050 1HD1 LEU A 191     -11.253 -31.396  23.047  1.00  0.82           H  
ATOM   3051 2HD1 LEU A 191      -9.581 -31.191  22.478  1.00  0.82           H  
ATOM   3052 3HD1 LEU A 191      -9.936 -32.281  23.839  1.00  0.82           H  
ATOM   3053 1HD2 LEU A 191     -11.889 -30.416  25.255  1.00  0.82           H  
ATOM   3054 2HD2 LEU A 191     -10.581 -31.306  26.065  1.00  0.82           H  
ATOM   3055 3HD2 LEU A 191     -10.710 -29.537  26.227  1.00  0.82           H  
ATOM   3056  N   LEU A 192      -5.889 -28.399  25.717  1.00  0.91           N  
ATOM   3057  CA  LEU A 192      -4.569 -28.380  26.342  1.00  0.91           C  
ATOM   3058  C   LEU A 192      -4.585 -27.509  27.610  1.00  0.91           C  
ATOM   3059  O   LEU A 192      -3.868 -27.753  28.596  1.00  0.91           O  
ATOM   3060  CB  LEU A 192      -3.486 -27.892  25.386  1.00  0.91           C  
ATOM   3061  CG  LEU A 192      -3.155 -28.794  24.269  1.00  0.91           C  
ATOM   3062  CD1 LEU A 192      -2.145 -28.181  23.390  1.00  0.91           C  
ATOM   3063  CD2 LEU A 192      -2.624 -30.013  24.813  1.00  0.91           C  
ATOM   3064  H   LEU A 192      -6.038 -27.950  24.812  1.00  0.91           H  
ATOM   3065  HA  LEU A 192      -4.326 -29.398  26.620  1.00  0.91           H  
ATOM   3066 1HB  LEU A 192      -3.774 -26.935  24.974  1.00  0.91           H  
ATOM   3067 2HB  LEU A 192      -2.585 -27.760  25.951  1.00  0.91           H  
ATOM   3068  HG  LEU A 192      -4.047 -28.995  23.684  1.00  0.91           H  
ATOM   3069 1HD1 LEU A 192      -1.917 -28.878  22.608  1.00  0.91           H  
ATOM   3070 2HD1 LEU A 192      -2.529 -27.250  22.979  1.00  0.91           H  
ATOM   3071 3HD1 LEU A 192      -1.256 -27.993  23.953  1.00  0.91           H  
ATOM   3072 1HD2 LEU A 192      -2.374 -30.649  23.994  1.00  0.91           H  
ATOM   3073 2HD2 LEU A 192      -1.730 -29.790  25.399  1.00  0.91           H  
ATOM   3074 3HD2 LEU A 192      -3.370 -30.483  25.447  1.00  0.91           H  
ATOM   3075  N   HIS A 193      -5.421 -26.474  27.620  1.00  1.07           N  
ATOM   3076  CA  HIS A 193      -5.490 -25.631  28.808  1.00  1.07           C  
ATOM   3077  C   HIS A 193      -6.426 -26.224  29.867  1.00  1.07           C  
ATOM   3078  O   HIS A 193      -7.515 -25.706  30.147  1.00  1.07           O  
ATOM   3079  CB  HIS A 193      -5.919 -24.203  28.485  1.00  1.07           C  
ATOM   3080  CG  HIS A 193      -4.931 -23.435  27.670  1.00  1.07           C  
ATOM   3081  ND1 HIS A 193      -4.956 -22.059  27.592  1.00  1.07           N  
ATOM   3082  CD2 HIS A 193      -3.914 -23.835  26.874  1.00  1.07           C  
ATOM   3083  CE1 HIS A 193      -3.982 -21.652  26.811  1.00  1.07           C  
ATOM   3084  NE2 HIS A 193      -3.337 -22.705  26.365  1.00  1.07           N  
ATOM   3085  H   HIS A 193      -5.983 -26.271  26.789  1.00  1.07           H  
ATOM   3086  HA  HIS A 193      -4.500 -25.570  29.254  1.00  1.07           H  
ATOM   3087 1HB  HIS A 193      -6.863 -24.233  27.933  1.00  1.07           H  
ATOM   3088 2HB  HIS A 193      -6.097 -23.661  29.412  1.00  1.07           H  
ATOM   3089  HD2 HIS A 193      -3.614 -24.852  26.675  1.00  1.07           H  
ATOM   3090  HE1 HIS A 193      -3.753 -20.616  26.568  1.00  1.07           H  
ATOM   3091  HE2 HIS A 193      -2.547 -22.670  25.734  1.00  1.07           H  
ATOM   3092  N   ARG A 194      -5.962 -27.324  30.448  1.00  1.32           N  
ATOM   3093  CA  ARG A 194      -6.672 -28.096  31.460  1.00  1.32           C  
ATOM   3094  C   ARG A 194      -5.698 -28.475  32.568  1.00  1.32           C  
ATOM   3095  O   ARG A 194      -4.624 -29.013  32.308  1.00  1.32           O  
ATOM   3096  CB  ARG A 194      -7.314 -29.340  30.848  1.00  1.32           C  
ATOM   3097  CG  ARG A 194      -8.443 -29.066  29.826  1.00  1.32           C  
ATOM   3098  CD  ARG A 194      -9.662 -28.536  30.485  1.00  1.32           C  
ATOM   3099  NE  ARG A 194     -10.765 -28.338  29.549  1.00  1.32           N  
ATOM   3100  CZ  ARG A 194     -10.992 -27.217  28.824  1.00  1.32           C  
ATOM   3101  NH1 ARG A 194     -10.197 -26.170  28.919  1.00  1.32           N  
ATOM   3102  NH2 ARG A 194     -12.038 -27.173  28.013  1.00  1.32           N  
ATOM   3103  H   ARG A 194      -5.060 -27.642  30.107  1.00  1.32           H  
ATOM   3104  HA  ARG A 194      -7.461 -27.475  31.883  1.00  1.32           H  
ATOM   3105 1HB  ARG A 194      -6.546 -29.920  30.331  1.00  1.32           H  
ATOM   3106 2HB  ARG A 194      -7.721 -29.968  31.639  1.00  1.32           H  
ATOM   3107 1HG  ARG A 194      -8.120 -28.327  29.097  1.00  1.32           H  
ATOM   3108 2HG  ARG A 194      -8.697 -29.989  29.304  1.00  1.32           H  
ATOM   3109 1HD  ARG A 194      -9.989 -29.228  31.258  1.00  1.32           H  
ATOM   3110 2HD  ARG A 194      -9.425 -27.571  30.936  1.00  1.32           H  
ATOM   3111  HE  ARG A 194     -11.410 -29.102  29.431  1.00  1.32           H  
ATOM   3112 1HH1 ARG A 194      -9.364 -26.176  29.526  1.00  1.32           H  
ATOM   3113 2HH1 ARG A 194     -10.383 -25.345  28.375  1.00  1.32           H  
ATOM   3114 1HH2 ARG A 194     -12.653 -27.971  27.940  1.00  1.32           H  
ATOM   3115 2HH2 ARG A 194     -12.226 -26.340  27.476  1.00  1.32           H  
ATOM   3116  N   VAL A 195      -6.096 -28.177  33.806  1.00  1.63           N  
ATOM   3117  CA  VAL A 195      -5.282 -28.318  35.025  1.00  1.63           C  
ATOM   3118  C   VAL A 195      -4.850 -29.714  35.468  1.00  1.63           C  
ATOM   3119  O   VAL A 195      -3.737 -29.878  35.954  1.00  1.63           O  
ATOM   3120  CB  VAL A 195      -6.028 -27.654  36.180  1.00  1.63           C  
ATOM   3121  CG1 VAL A 195      -5.323 -27.928  37.489  1.00  1.63           C  
ATOM   3122  CG2 VAL A 195      -6.116 -26.162  35.913  1.00  1.63           C  
ATOM   3123  H   VAL A 195      -7.015 -27.770  33.911  1.00  1.63           H  
ATOM   3124  HA  VAL A 195      -4.372 -27.750  34.863  1.00  1.63           H  
ATOM   3125  HB  VAL A 195      -7.031 -28.073  36.250  1.00  1.63           H  
ATOM   3126 1HG1 VAL A 195      -5.867 -27.456  38.306  1.00  1.63           H  
ATOM   3127 2HG1 VAL A 195      -5.282 -29.001  37.663  1.00  1.63           H  
ATOM   3128 3HG1 VAL A 195      -4.312 -27.523  37.446  1.00  1.63           H  
ATOM   3129 1HG2 VAL A 195      -6.659 -25.678  36.724  1.00  1.63           H  
ATOM   3130 2HG2 VAL A 195      -5.119 -25.750  35.852  1.00  1.63           H  
ATOM   3131 3HG2 VAL A 195      -6.639 -25.989  34.971  1.00  1.63           H  
ATOM   3132  N   HIS A 196      -5.747 -30.691  35.379  1.00  1.96           N  
ATOM   3133  CA  HIS A 196      -5.470 -32.059  35.828  1.00  1.96           C  
ATOM   3134  C   HIS A 196      -5.290 -32.197  37.344  1.00  1.96           C  
ATOM   3135  O   HIS A 196      -4.173 -32.377  37.846  1.00  1.96           O  
ATOM   3136  CB  HIS A 196      -4.261 -32.690  35.142  1.00  1.96           C  
ATOM   3137  CG  HIS A 196      -4.330 -32.687  33.686  1.00  1.96           C  
ATOM   3138  ND1 HIS A 196      -5.489 -32.969  32.981  1.00  1.96           N  
ATOM   3139  CD2 HIS A 196      -3.364 -32.534  32.778  1.00  1.96           C  
ATOM   3140  CE1 HIS A 196      -5.214 -32.938  31.696  1.00  1.96           C  
ATOM   3141  NE2 HIS A 196      -3.928 -32.702  31.566  1.00  1.96           N  
ATOM   3142  H   HIS A 196      -6.643 -30.481  34.969  1.00  1.96           H  
ATOM   3143  HA  HIS A 196      -6.325 -32.681  35.563  1.00  1.96           H  
ATOM   3144 1HB  HIS A 196      -3.340 -32.188  35.437  1.00  1.96           H  
ATOM   3145 2HB  HIS A 196      -4.170 -33.726  35.466  1.00  1.96           H  
ATOM   3146  HD2 HIS A 196      -2.310 -32.336  32.974  1.00  1.96           H  
ATOM   3147  HE1 HIS A 196      -5.916 -33.119  30.879  1.00  1.96           H  
ATOM   3148  HE2 HIS A 196      -3.385 -32.664  30.694  1.00  1.96           H  
ATOM   3149  N   LYS A 197      -6.420 -32.166  38.048  1.00  2.19           N  
ATOM   3150  CA  LYS A 197      -6.547 -32.220  39.511  1.00  2.19           C  
ATOM   3151  C   LYS A 197      -5.424 -32.844  40.341  1.00  2.19           C  
ATOM   3152  O   LYS A 197      -5.010 -32.260  41.342  1.00  2.19           O  
ATOM   3153  CB  LYS A 197      -7.808 -33.034  39.825  1.00  2.19           C  
ATOM   3154  CG  LYS A 197      -8.052 -33.322  41.293  1.00  2.19           C  
ATOM   3155  CD  LYS A 197      -9.309 -34.162  41.472  1.00  2.19           C  
ATOM   3156  CE  LYS A 197      -9.428 -34.683  42.895  1.00  2.19           C  
ATOM   3157  NZ  LYS A 197      -8.401 -35.771  43.161  1.00  2.19           N  
ATOM   3158  H   LYS A 197      -7.274 -32.051  37.521  1.00  2.19           H  
ATOM   3159  HA  LYS A 197      -6.673 -31.194  39.861  1.00  2.19           H  
ATOM   3160 1HB  LYS A 197      -8.682 -32.512  39.440  1.00  2.19           H  
ATOM   3161 2HB  LYS A 197      -7.753 -33.998  39.318  1.00  2.19           H  
ATOM   3162 1HG  LYS A 197      -7.207 -33.873  41.709  1.00  2.19           H  
ATOM   3163 2HG  LYS A 197      -8.159 -32.388  41.839  1.00  2.19           H  
ATOM   3164 1HD  LYS A 197     -10.190 -33.571  41.226  1.00  2.19           H  
ATOM   3165 2HD  LYS A 197      -9.260 -35.017  40.795  1.00  2.19           H  
ATOM   3166 1HE  LYS A 197      -9.266 -33.865  43.593  1.00  2.19           H  
ATOM   3167 2HE  LYS A 197     -10.425 -35.091  43.050  1.00  2.19           H  
ATOM   3168 1HZ  LYS A 197      -8.484 -36.110  44.099  1.00  2.19           H  
ATOM   3169 2HZ  LYS A 197      -8.531 -36.541  42.519  1.00  2.19           H  
ATOM   3170 3HZ  LYS A 197      -7.438 -35.421  43.019  1.00  2.19           H  
ATOM   3171  N   ASP A 198      -4.977 -34.043  39.995  1.00  2.21           N  
ATOM   3172  CA  ASP A 198      -4.034 -34.757  40.850  1.00  2.21           C  
ATOM   3173  C   ASP A 198      -2.565 -34.347  40.684  1.00  2.21           C  
ATOM   3174  O   ASP A 198      -1.705 -34.824  41.427  1.00  2.21           O  
ATOM   3175  CB  ASP A 198      -4.200 -36.261  40.650  1.00  2.21           C  
ATOM   3176  CG  ASP A 198      -5.576 -36.787  41.192  1.00  2.21           C  
ATOM   3177  OD1 ASP A 198      -6.169 -36.169  42.088  1.00  2.21           O  
ATOM   3178  OD2 ASP A 198      -6.024 -37.784  40.700  1.00  2.21           O  
ATOM   3179  H   ASP A 198      -5.306 -34.469  39.142  1.00  2.21           H  
ATOM   3180  HA  ASP A 198      -4.306 -34.541  41.884  1.00  2.21           H  
ATOM   3181 1HB  ASP A 198      -4.126 -36.494  39.587  1.00  2.21           H  
ATOM   3182 2HB  ASP A 198      -3.391 -36.788  41.157  1.00  2.21           H  
ATOM   3183  N   THR A 199      -2.266 -33.496  39.700  1.00  2.01           N  
ATOM   3184  CA  THR A 199      -0.892 -33.044  39.498  1.00  2.01           C  
ATOM   3185  C   THR A 199      -0.856 -31.533  39.498  1.00  2.01           C  
ATOM   3186  O   THR A 199       0.137 -30.908  39.872  1.00  2.01           O  
ATOM   3187  CB  THR A 199      -0.355 -33.473  38.127  1.00  2.01           C  
ATOM   3188  OG1 THR A 199      -1.155 -32.837  37.099  1.00  2.01           O  
ATOM   3189  CG2 THR A 199      -0.435 -34.979  37.967  1.00  2.01           C  
ATOM   3190  H   THR A 199      -3.008 -33.126  39.108  1.00  2.01           H  
ATOM   3191  HA  THR A 199      -0.257 -33.416  40.300  1.00  2.01           H  
ATOM   3192  HB  THR A 199       0.680 -33.148  38.027  1.00  2.01           H  
ATOM   3193  HG1 THR A 199      -2.070 -33.162  37.152  1.00  2.01           H  
ATOM   3194 1HG2 THR A 199      -0.054 -35.259  36.986  1.00  2.01           H  
ATOM   3195 2HG2 THR A 199       0.164 -35.459  38.742  1.00  2.01           H  
ATOM   3196 3HG2 THR A 199      -1.470 -35.302  38.058  1.00  2.01           H  
ATOM   3197  N   ASN A 200      -1.960 -30.962  39.043  1.00  1.69           N  
ATOM   3198  CA  ASN A 200      -2.146 -29.538  38.815  1.00  1.69           C  
ATOM   3199  C   ASN A 200      -1.155 -28.951  37.803  1.00  1.69           C  
ATOM   3200  O   ASN A 200      -0.860 -27.753  37.840  1.00  1.69           O  
ATOM   3201  CB  ASN A 200      -2.121 -28.769  40.121  1.00  1.69           C  
ATOM   3202  CG  ASN A 200      -3.283 -29.132  40.999  1.00  1.69           C  
ATOM   3203  OD1 ASN A 200      -4.449 -29.015  40.596  1.00  1.69           O  
ATOM   3204  ND2 ASN A 200      -2.990 -29.580  42.193  1.00  1.69           N  
ATOM   3205  H   ASN A 200      -2.730 -31.568  38.776  1.00  1.69           H  
ATOM   3206  HA  ASN A 200      -3.131 -29.416  38.386  1.00  1.69           H  
ATOM   3207 1HB  ASN A 200      -1.194 -28.953  40.658  1.00  1.69           H  
ATOM   3208 2HB  ASN A 200      -2.167 -27.703  39.905  1.00  1.69           H  
ATOM   3209 1HD2 ASN A 200      -3.725 -29.847  42.820  1.00  1.69           H  
ATOM   3210 2HD2 ASN A 200      -2.035 -29.662  42.477  1.00  1.69           H  
ATOM   3211  N   VAL A 201      -0.698 -29.780  36.860  1.00  1.36           N  
ATOM   3212  CA  VAL A 201       0.181 -29.325  35.790  1.00  1.36           C  
ATOM   3213  C   VAL A 201      -0.600 -29.354  34.501  1.00  1.36           C  
ATOM   3214  O   VAL A 201      -1.079 -30.404  34.081  1.00  1.36           O  
ATOM   3215  CB  VAL A 201       1.415 -30.218  35.650  1.00  1.36           C  
ATOM   3216  CG1 VAL A 201       2.287 -29.705  34.488  1.00  1.36           C  
ATOM   3217  CG2 VAL A 201       2.181 -30.229  36.953  1.00  1.36           C  
ATOM   3218  H   VAL A 201      -0.964 -30.766  36.900  1.00  1.36           H  
ATOM   3219  HA  VAL A 201       0.500 -28.301  35.989  1.00  1.36           H  
ATOM   3220  HB  VAL A 201       1.100 -31.225  35.417  1.00  1.36           H  
ATOM   3221 1HG1 VAL A 201       3.161 -30.339  34.373  1.00  1.36           H  
ATOM   3222 2HG1 VAL A 201       1.710 -29.718  33.560  1.00  1.36           H  
ATOM   3223 3HG1 VAL A 201       2.609 -28.683  34.695  1.00  1.36           H  
ATOM   3224 1HG2 VAL A 201       3.054 -30.870  36.857  1.00  1.36           H  
ATOM   3225 2HG2 VAL A 201       2.497 -29.213  37.194  1.00  1.36           H  
ATOM   3226 3HG2 VAL A 201       1.542 -30.606  37.747  1.00  1.36           H  
ATOM   3227  N   LEU A 202      -0.727 -28.209  33.862  1.00  1.09           N  
ATOM   3228  CA  LEU A 202      -1.594 -28.148  32.709  1.00  1.09           C  
ATOM   3229  C   LEU A 202      -1.057 -28.961  31.548  1.00  1.09           C  
ATOM   3230  O   LEU A 202       0.157 -29.000  31.317  1.00  1.09           O  
ATOM   3231  CB  LEU A 202      -1.811 -26.711  32.254  1.00  1.09           C  
ATOM   3232  CG  LEU A 202      -2.845 -25.913  33.004  1.00  1.09           C  
ATOM   3233  CD1 LEU A 202      -2.356 -25.704  34.436  1.00  1.09           C  
ATOM   3234  CD2 LEU A 202      -3.073 -24.598  32.283  1.00  1.09           C  
ATOM   3235  H   LEU A 202      -0.263 -27.378  34.209  1.00  1.09           H  
ATOM   3236  HA  LEU A 202      -2.537 -28.564  33.013  1.00  1.09           H  
ATOM   3237 1HB  LEU A 202      -0.864 -26.173  32.269  1.00  1.09           H  
ATOM   3238 2HB  LEU A 202      -2.180 -26.775  31.247  1.00  1.09           H  
ATOM   3239  HG  LEU A 202      -3.774 -26.453  33.034  1.00  1.09           H  
ATOM   3240 1HD1 LEU A 202      -3.088 -25.128  34.992  1.00  1.09           H  
ATOM   3241 2HD1 LEU A 202      -2.208 -26.669  34.924  1.00  1.09           H  
ATOM   3242 3HD1 LEU A 202      -1.409 -25.161  34.419  1.00  1.09           H  
ATOM   3243 1HD2 LEU A 202      -3.824 -24.016  32.817  1.00  1.09           H  
ATOM   3244 2HD2 LEU A 202      -2.136 -24.037  32.243  1.00  1.09           H  
ATOM   3245 3HD2 LEU A 202      -3.420 -24.796  31.271  1.00  1.09           H  
ATOM   3246  N   GLU A 203      -1.960 -29.563  30.780  1.00  0.91           N  
ATOM   3247  CA  GLU A 203      -1.538 -30.357  29.623  1.00  0.91           C  
ATOM   3248  C   GLU A 203      -0.661 -29.533  28.680  1.00  0.91           C  
ATOM   3249  O   GLU A 203       0.342 -30.031  28.167  1.00  0.91           O  
ATOM   3250  CB  GLU A 203      -2.733 -30.884  28.868  1.00  0.91           C  
ATOM   3251  CG  GLU A 203      -2.430 -31.921  27.846  1.00  0.91           C  
ATOM   3252  CD  GLU A 203      -1.918 -33.177  28.449  1.00  0.91           C  
ATOM   3253  OE1 GLU A 203      -2.108 -33.332  29.620  1.00  0.91           O  
ATOM   3254  OE2 GLU A 203      -1.378 -34.015  27.748  1.00  0.91           O  
ATOM   3255  H   GLU A 203      -2.946 -29.481  31.047  1.00  0.91           H  
ATOM   3256  HA  GLU A 203      -0.956 -31.202  29.973  1.00  0.91           H  
ATOM   3257 1HB  GLU A 203      -3.492 -31.222  29.528  1.00  0.91           H  
ATOM   3258 2HB  GLU A 203      -3.153 -30.077  28.333  1.00  0.91           H  
ATOM   3259 1HG  GLU A 203      -3.353 -32.129  27.311  1.00  0.91           H  
ATOM   3260 2HG  GLU A 203      -1.696 -31.530  27.150  1.00  0.91           H  
ATOM   3261  N   ILE A 204      -0.995 -28.255  28.508  1.00  0.80           N  
ATOM   3262  CA  ILE A 204      -0.202 -27.369  27.667  1.00  0.80           C  
ATOM   3263  C   ILE A 204       1.250 -27.285  28.139  1.00  0.80           C  
ATOM   3264  O   ILE A 204       2.150 -27.109  27.325  1.00  0.80           O  
ATOM   3265  CB  ILE A 204      -0.826 -25.947  27.624  1.00  0.80           C  
ATOM   3266  CG1 ILE A 204      -0.192 -25.110  26.555  1.00  0.80           C  
ATOM   3267  CG2 ILE A 204      -0.705 -25.220  28.932  1.00  0.80           C  
ATOM   3268  CD1 ILE A 204      -0.415 -25.588  25.186  1.00  0.80           C  
ATOM   3269  H   ILE A 204      -1.869 -27.931  28.914  1.00  0.80           H  
ATOM   3270  HA  ILE A 204      -0.205 -27.769  26.655  1.00  0.80           H  
ATOM   3271  HB  ILE A 204      -1.868 -26.050  27.394  1.00  0.80           H  
ATOM   3272 1HG1 ILE A 204      -0.587 -24.100  26.633  1.00  0.80           H  
ATOM   3273 2HG1 ILE A 204       0.871 -25.081  26.734  1.00  0.80           H  
ATOM   3274 1HG2 ILE A 204      -1.191 -24.248  28.850  1.00  0.80           H  
ATOM   3275 2HG2 ILE A 204      -1.178 -25.786  29.675  1.00  0.80           H  
ATOM   3276 3HG2 ILE A 204       0.336 -25.072  29.187  1.00  0.80           H  
ATOM   3277 1HD1 ILE A 204       0.070 -24.918  24.502  1.00  0.80           H  
ATOM   3278 2HD1 ILE A 204       0.008 -26.583  25.090  1.00  0.80           H  
ATOM   3279 3HD1 ILE A 204      -1.482 -25.608  24.974  1.00  0.80           H  
ATOM   3280  N   GLU A 205       1.511 -27.414  29.441  1.00  0.73           N  
ATOM   3281  CA  GLU A 205       2.882 -27.333  29.910  1.00  0.73           C  
ATOM   3282  C   GLU A 205       3.585 -28.633  29.556  1.00  0.73           C  
ATOM   3283  O   GLU A 205       4.726 -28.639  29.086  1.00  0.73           O  
ATOM   3284  CB  GLU A 205       2.914 -27.042  31.415  1.00  0.73           C  
ATOM   3285  CG  GLU A 205       2.375 -25.638  31.751  1.00  0.73           C  
ATOM   3286  CD  GLU A 205       2.287 -25.329  33.217  1.00  0.73           C  
ATOM   3287  OE1 GLU A 205       2.280 -26.241  34.003  1.00  0.73           O  
ATOM   3288  OE2 GLU A 205       2.228 -24.168  33.551  1.00  0.73           O  
ATOM   3289  H   GLU A 205       0.770 -27.621  30.100  1.00  0.73           H  
ATOM   3290  HA  GLU A 205       3.385 -26.519  29.393  1.00  0.73           H  
ATOM   3291 1HB  GLU A 205       2.312 -27.777  31.947  1.00  0.73           H  
ATOM   3292 2HB  GLU A 205       3.936 -27.121  31.785  1.00  0.73           H  
ATOM   3293 1HG  GLU A 205       3.011 -24.896  31.271  1.00  0.73           H  
ATOM   3294 2HG  GLU A 205       1.382 -25.552  31.320  1.00  0.73           H  
ATOM   3295  N   HIS A 206       2.857 -29.742  29.687  1.00  0.69           N  
ATOM   3296  CA  HIS A 206       3.439 -31.042  29.374  1.00  0.69           C  
ATOM   3297  C   HIS A 206       3.797 -31.099  27.880  1.00  0.69           C  
ATOM   3298  O   HIS A 206       4.845 -31.616  27.496  1.00  0.69           O  
ATOM   3299  CB  HIS A 206       2.466 -32.181  29.723  1.00  0.69           C  
ATOM   3300  CG  HIS A 206       2.256 -32.457  31.189  1.00  0.69           C  
ATOM   3301  ND1 HIS A 206       3.282 -32.841  32.030  1.00  0.69           N  
ATOM   3302  CD2 HIS A 206       1.133 -32.449  31.950  1.00  0.69           C  
ATOM   3303  CE1 HIS A 206       2.795 -33.050  33.242  1.00  0.69           C  
ATOM   3304  NE2 HIS A 206       1.497 -32.824  33.211  1.00  0.69           N  
ATOM   3305  H   HIS A 206       1.906 -29.664  30.057  1.00  0.69           H  
ATOM   3306  HA  HIS A 206       4.357 -31.185  29.945  1.00  0.69           H  
ATOM   3307 1HB  HIS A 206       1.494 -31.980  29.276  1.00  0.69           H  
ATOM   3308 2HB  HIS A 206       2.825 -33.092  29.289  1.00  0.69           H  
ATOM   3309  HD2 HIS A 206       0.125 -32.209  31.632  1.00  0.69           H  
ATOM   3310  HE1 HIS A 206       3.365 -33.361  34.117  1.00  0.69           H  
ATOM   3311  HE2 HIS A 206       0.853 -32.909  33.988  1.00  0.69           H  
ATOM   3312  N   VAL A 207       2.923 -30.534  27.045  1.00  0.67           N  
ATOM   3313  CA  VAL A 207       3.143 -30.475  25.606  1.00  0.67           C  
ATOM   3314  C   VAL A 207       4.246 -29.489  25.218  1.00  0.67           C  
ATOM   3315  O   VAL A 207       5.098 -29.814  24.394  1.00  0.67           O  
ATOM   3316  CB  VAL A 207       1.852 -30.148  24.858  1.00  0.67           C  
ATOM   3317  CG1 VAL A 207       2.155 -29.910  23.423  1.00  0.67           C  
ATOM   3318  CG2 VAL A 207       0.891 -31.339  24.976  1.00  0.67           C  
ATOM   3319  H   VAL A 207       2.063 -30.149  27.435  1.00  0.67           H  
ATOM   3320  HA  VAL A 207       3.455 -31.466  25.282  1.00  0.67           H  
ATOM   3321  HB  VAL A 207       1.401 -29.245  25.277  1.00  0.67           H  
ATOM   3322 1HG1 VAL A 207       1.230 -29.682  22.905  1.00  0.67           H  
ATOM   3323 2HG1 VAL A 207       2.846 -29.082  23.326  1.00  0.67           H  
ATOM   3324 3HG1 VAL A 207       2.603 -30.797  23.008  1.00  0.67           H  
ATOM   3325 1HG2 VAL A 207      -0.020 -31.128  24.438  1.00  0.67           H  
ATOM   3326 2HG2 VAL A 207       1.361 -32.216  24.546  1.00  0.67           H  
ATOM   3327 3HG2 VAL A 207       0.660 -31.524  26.029  1.00  0.67           H  
ATOM   3328  N   ARG A 208       4.286 -28.308  25.836  1.00  0.66           N  
ATOM   3329  CA  ARG A 208       5.338 -27.342  25.518  1.00  0.66           C  
ATOM   3330  C   ARG A 208       6.730 -27.919  25.779  1.00  0.66           C  
ATOM   3331  O   ARG A 208       7.673 -27.602  25.060  1.00  0.66           O  
ATOM   3332  CB  ARG A 208       5.153 -26.060  26.310  1.00  0.66           C  
ATOM   3333  CG  ARG A 208       4.022 -25.137  25.840  1.00  0.66           C  
ATOM   3334  CD  ARG A 208       3.793 -24.040  26.825  1.00  0.66           C  
ATOM   3335  NE  ARG A 208       2.765 -23.113  26.398  1.00  0.66           N  
ATOM   3336  CZ  ARG A 208       2.112 -22.266  27.216  1.00  0.66           C  
ATOM   3337  NH1 ARG A 208       2.378 -22.254  28.504  1.00  0.66           N  
ATOM   3338  NH2 ARG A 208       1.203 -21.450  26.717  1.00  0.66           N  
ATOM   3339  H   ARG A 208       3.569 -28.048  26.513  1.00  0.66           H  
ATOM   3340  HA  ARG A 208       5.263 -27.094  24.459  1.00  0.66           H  
ATOM   3341 1HB  ARG A 208       4.950 -26.317  27.351  1.00  0.66           H  
ATOM   3342 2HB  ARG A 208       6.079 -25.488  26.291  1.00  0.66           H  
ATOM   3343 1HG  ARG A 208       4.320 -24.678  24.898  1.00  0.66           H  
ATOM   3344 2HG  ARG A 208       3.107 -25.690  25.680  1.00  0.66           H  
ATOM   3345 1HD  ARG A 208       3.478 -24.480  27.773  1.00  0.66           H  
ATOM   3346 2HD  ARG A 208       4.717 -23.483  26.973  1.00  0.66           H  
ATOM   3347  HE  ARG A 208       2.528 -23.092  25.417  1.00  0.66           H  
ATOM   3348 1HH1 ARG A 208       3.075 -22.883  28.882  1.00  0.66           H  
ATOM   3349 2HH1 ARG A 208       1.886 -21.620  29.119  1.00  0.66           H  
ATOM   3350 1HH2 ARG A 208       1.010 -21.462  25.722  1.00  0.66           H  
ATOM   3351 2HH2 ARG A 208       0.710 -20.811  27.323  1.00  0.66           H  
ATOM   3352  N   GLU A 209       6.877 -28.804  26.772  1.00  0.67           N  
ATOM   3353  CA  GLU A 209       8.187 -29.425  27.000  1.00  0.67           C  
ATOM   3354  C   GLU A 209       8.638 -30.304  25.808  1.00  0.67           C  
ATOM   3355  O   GLU A 209       9.833 -30.563  25.647  1.00  0.67           O  
ATOM   3356  CB  GLU A 209       8.219 -30.259  28.290  1.00  0.67           C  
ATOM   3357  CG  GLU A 209       8.160 -29.448  29.592  1.00  0.67           C  
ATOM   3358  CD  GLU A 209       8.303 -30.303  30.855  1.00  0.67           C  
ATOM   3359  OE1 GLU A 209       8.425 -31.503  30.743  1.00  0.67           O  
ATOM   3360  OE2 GLU A 209       8.302 -29.740  31.928  1.00  0.67           O  
ATOM   3361  H   GLU A 209       6.088 -29.015  27.388  1.00  0.67           H  
ATOM   3362  HA  GLU A 209       8.918 -28.625  27.112  1.00  0.67           H  
ATOM   3363 1HB  GLU A 209       7.367 -30.945  28.291  1.00  0.67           H  
ATOM   3364 2HB  GLU A 209       9.123 -30.863  28.309  1.00  0.67           H  
ATOM   3365 1HG  GLU A 209       8.956 -28.705  29.577  1.00  0.67           H  
ATOM   3366 2HG  GLU A 209       7.212 -28.918  29.628  1.00  0.67           H  
ATOM   3367  N   LEU A 210       7.684 -30.785  24.998  1.00  0.67           N  
ATOM   3368  CA  LEU A 210       7.958 -31.624  23.830  1.00  0.67           C  
ATOM   3369  C   LEU A 210       8.189 -30.751  22.603  1.00  0.67           C  
ATOM   3370  O   LEU A 210       8.986 -31.071  21.704  1.00  0.67           O  
ATOM   3371  CB  LEU A 210       6.738 -32.480  23.503  1.00  0.67           C  
ATOM   3372  CG  LEU A 210       6.274 -33.441  24.501  1.00  0.67           C  
ATOM   3373  CD1 LEU A 210       4.960 -34.020  23.992  1.00  0.67           C  
ATOM   3374  CD2 LEU A 210       7.335 -34.506  24.687  1.00  0.67           C  
ATOM   3375  H   LEU A 210       6.719 -30.522  25.166  1.00  0.67           H  
ATOM   3376  HA  LEU A 210       8.837 -32.238  24.021  1.00  0.67           H  
ATOM   3377 1HB  LEU A 210       5.908 -31.827  23.295  1.00  0.67           H  
ATOM   3378 2HB  LEU A 210       6.942 -33.034  22.608  1.00  0.67           H  
ATOM   3379  HG  LEU A 210       6.081 -32.936  25.451  1.00  0.67           H  
ATOM   3380 1HD1 LEU A 210       4.570 -34.725  24.690  1.00  0.67           H  
ATOM   3381 2HD1 LEU A 210       4.240 -33.218  23.861  1.00  0.67           H  
ATOM   3382 3HD1 LEU A 210       5.130 -34.513  23.043  1.00  0.67           H  
ATOM   3383 1HD2 LEU A 210       6.999 -35.235  25.413  1.00  0.67           H  
ATOM   3384 2HD2 LEU A 210       7.523 -35.001  23.735  1.00  0.67           H  
ATOM   3385 3HD2 LEU A 210       8.254 -34.039  25.041  1.00  0.67           H  
ATOM   3386  N   VAL A 211       7.439 -29.655  22.555  1.00  0.68           N  
ATOM   3387  CA  VAL A 211       7.446 -28.755  21.418  1.00  0.68           C  
ATOM   3388  C   VAL A 211       8.315 -27.535  21.706  1.00  0.68           C  
ATOM   3389  O   VAL A 211       7.877 -26.540  22.287  1.00  0.68           O  
ATOM   3390  CB  VAL A 211       6.015 -28.312  21.146  1.00  0.68           C  
ATOM   3391  CG1 VAL A 211       5.964 -27.434  19.967  1.00  0.68           C  
ATOM   3392  CG2 VAL A 211       5.123 -29.521  20.977  1.00  0.68           C  
ATOM   3393  H   VAL A 211       6.805 -29.470  23.332  1.00  0.68           H  
ATOM   3394  HA  VAL A 211       7.840 -29.279  20.548  1.00  0.68           H  
ATOM   3395  HB  VAL A 211       5.669 -27.729  21.999  1.00  0.68           H  
ATOM   3396 1HG1 VAL A 211       4.950 -27.112  19.827  1.00  0.68           H  
ATOM   3397 2HG1 VAL A 211       6.602 -26.570  20.120  1.00  0.68           H  
ATOM   3398 3HG1 VAL A 211       6.304 -27.982  19.092  1.00  0.68           H  
ATOM   3399 1HG2 VAL A 211       4.108 -29.194  20.825  1.00  0.68           H  
ATOM   3400 2HG2 VAL A 211       5.454 -30.111  20.126  1.00  0.68           H  
ATOM   3401 3HG2 VAL A 211       5.168 -30.121  21.873  1.00  0.68           H  
ATOM   3402  N   THR A 212       9.534 -27.595  21.209  1.00  0.68           N  
ATOM   3403  CA  THR A 212      10.571 -26.611  21.485  1.00  0.68           C  
ATOM   3404  C   THR A 212      10.198 -25.178  21.114  1.00  0.68           C  
ATOM   3405  O   THR A 212      10.538 -24.243  21.838  1.00  0.68           O  
ATOM   3406  CB  THR A 212      11.853 -26.993  20.755  1.00  0.68           C  
ATOM   3407  OG1 THR A 212      12.309 -28.275  21.212  1.00  0.68           O  
ATOM   3408  CG2 THR A 212      12.931 -25.957  20.981  1.00  0.68           C  
ATOM   3409  H   THR A 212       9.775 -28.429  20.698  1.00  0.68           H  
ATOM   3410  HA  THR A 212      10.770 -26.632  22.558  1.00  0.68           H  
ATOM   3411  HB  THR A 212      11.632 -27.052  19.710  1.00  0.68           H  
ATOM   3412  HG1 THR A 212      12.394 -28.260  22.174  1.00  0.68           H  
ATOM   3413 1HG2 THR A 212      13.829 -26.245  20.439  1.00  0.68           H  
ATOM   3414 2HG2 THR A 212      12.583 -24.987  20.622  1.00  0.68           H  
ATOM   3415 3HG2 THR A 212      13.155 -25.891  22.044  1.00  0.68           H  
ATOM   3416  N   ASP A 213       9.529 -24.991  19.977  1.00  0.68           N  
ATOM   3417  CA  ASP A 213       9.173 -23.653  19.517  1.00  0.68           C  
ATOM   3418  C   ASP A 213       7.827 -23.170  20.075  1.00  0.68           C  
ATOM   3419  O   ASP A 213       7.348 -22.098  19.696  1.00  0.68           O  
ATOM   3420  CB  ASP A 213       9.148 -23.596  17.989  1.00  0.68           C  
ATOM   3421  CG  ASP A 213       9.244 -22.172  17.410  1.00  0.68           C  
ATOM   3422  OD1 ASP A 213      10.124 -21.437  17.801  1.00  0.68           O  
ATOM   3423  OD2 ASP A 213       8.440 -21.849  16.564  1.00  0.68           O  
ATOM   3424  H   ASP A 213       9.244 -25.785  19.406  1.00  0.68           H  
ATOM   3425  HA  ASP A 213       9.941 -22.963  19.862  1.00  0.68           H  
ATOM   3426 1HB  ASP A 213       9.965 -24.198  17.585  1.00  0.68           H  
ATOM   3427 2HB  ASP A 213       8.225 -24.046  17.646  1.00  0.68           H  
ATOM   3428  N   GLY A 214       7.205 -23.950  20.962  1.00  0.67           N  
ATOM   3429  CA  GLY A 214       5.936 -23.557  21.539  1.00  0.67           C  
ATOM   3430  C   GLY A 214       4.740 -24.077  20.765  1.00  0.67           C  
ATOM   3431  O   GLY A 214       4.868 -24.586  19.641  1.00  0.67           O  
ATOM   3432  H   GLY A 214       7.624 -24.826  21.282  1.00  0.67           H  
ATOM   3433 1HA  GLY A 214       5.888 -23.927  22.564  1.00  0.67           H  
ATOM   3434 2HA  GLY A 214       5.886 -22.471  21.595  1.00  0.67           H  
ATOM   3435  N   VAL A 215       3.581 -23.902  21.388  1.00  0.67           N  
ATOM   3436  CA  VAL A 215       2.316 -24.349  20.856  1.00  0.67           C  
ATOM   3437  C   VAL A 215       1.480 -23.118  20.497  1.00  0.67           C  
ATOM   3438  O   VAL A 215       1.326 -22.207  21.314  1.00  0.67           O  
ATOM   3439  CB  VAL A 215       1.579 -25.192  21.902  1.00  0.67           C  
ATOM   3440  CG1 VAL A 215       0.240 -25.673  21.315  1.00  0.67           C  
ATOM   3441  CG2 VAL A 215       2.467 -26.361  22.369  1.00  0.67           C  
ATOM   3442  H   VAL A 215       3.590 -23.447  22.286  1.00  0.67           H  
ATOM   3443  HA  VAL A 215       2.494 -24.944  19.967  1.00  0.67           H  
ATOM   3444  HB  VAL A 215       1.353 -24.564  22.746  1.00  0.67           H  
ATOM   3445 1HG1 VAL A 215      -0.300 -26.245  22.059  1.00  0.67           H  
ATOM   3446 2HG1 VAL A 215      -0.359 -24.819  21.015  1.00  0.67           H  
ATOM   3447 3HG1 VAL A 215       0.426 -26.296  20.441  1.00  0.67           H  
ATOM   3448 1HG2 VAL A 215       1.931 -26.928  23.126  1.00  0.67           H  
ATOM   3449 2HG2 VAL A 215       2.709 -27.004  21.541  1.00  0.67           H  
ATOM   3450 3HG2 VAL A 215       3.389 -25.976  22.798  1.00  0.67           H  
ATOM   3451  N   PHE A 216       0.974 -23.094  19.274  1.00  0.67           N  
ATOM   3452  CA  PHE A 216       0.211 -21.976  18.740  1.00  0.67           C  
ATOM   3453  C   PHE A 216      -1.264 -22.334  18.574  1.00  0.67           C  
ATOM   3454  O   PHE A 216      -1.602 -23.489  18.298  1.00  0.67           O  
ATOM   3455  CB  PHE A 216       0.757 -21.621  17.352  1.00  0.67           C  
ATOM   3456  CG  PHE A 216       2.180 -21.142  17.298  1.00  0.67           C  
ATOM   3457  CD1 PHE A 216       3.234 -22.065  17.272  1.00  0.67           C  
ATOM   3458  CD2 PHE A 216       2.480 -19.793  17.223  1.00  0.67           C  
ATOM   3459  CE1 PHE A 216       4.548 -21.630  17.196  1.00  0.67           C  
ATOM   3460  CE2 PHE A 216       3.792 -19.366  17.139  1.00  0.67           C  
ATOM   3461  CZ  PHE A 216       4.826 -20.288  17.128  1.00  0.67           C  
ATOM   3462  H   PHE A 216       1.153 -23.896  18.678  1.00  0.67           H  
ATOM   3463  HA  PHE A 216       0.298 -21.126  19.418  1.00  0.67           H  
ATOM   3464 1HB  PHE A 216       0.687 -22.491  16.732  1.00  0.67           H  
ATOM   3465 2HB  PHE A 216       0.124 -20.857  16.901  1.00  0.67           H  
ATOM   3466  HD1 PHE A 216       3.015 -23.137  17.323  1.00  0.67           H  
ATOM   3467  HD2 PHE A 216       1.668 -19.066  17.226  1.00  0.67           H  
ATOM   3468  HE1 PHE A 216       5.373 -22.348  17.191  1.00  0.67           H  
ATOM   3469  HE2 PHE A 216       4.014 -18.306  17.083  1.00  0.67           H  
ATOM   3470  HZ  PHE A 216       5.869 -19.955  17.063  1.00  0.67           H  
ATOM   3471  N   GLN A 217      -2.134 -21.333  18.701  1.00  0.68           N  
ATOM   3472  CA  GLN A 217      -3.556 -21.507  18.393  1.00  0.68           C  
ATOM   3473  C   GLN A 217      -3.890 -20.859  17.074  1.00  0.68           C  
ATOM   3474  O   GLN A 217      -3.777 -19.641  16.948  1.00  0.68           O  
ATOM   3475  CB  GLN A 217      -4.461 -20.863  19.424  1.00  0.68           C  
ATOM   3476  CG  GLN A 217      -5.914 -21.044  19.080  1.00  0.68           C  
ATOM   3477  CD  GLN A 217      -6.878 -20.443  20.090  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217      -7.191 -21.037  21.119  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217      -7.365 -19.245  19.789  1.00  0.68           N  
ATOM   3480  H   GLN A 217      -1.800 -20.421  18.981  1.00  0.68           H  
ATOM   3481  HA  GLN A 217      -3.783 -22.572  18.322  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217      -4.274 -21.282  20.386  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217      -4.252 -19.797  19.481  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217      -6.103 -20.573  18.116  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217      -6.085 -22.110  18.998  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      -8.006 -18.791  20.410  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      -7.088 -18.793  18.941  1.00  0.68           H  
ATOM   3488  N   THR A 218      -4.310 -21.651  16.106  1.00  0.69           N  
ATOM   3489  CA  THR A 218      -4.605 -21.107  14.794  1.00  0.69           C  
ATOM   3490  C   THR A 218      -6.062 -21.307  14.364  1.00  0.69           C  
ATOM   3491  O   THR A 218      -6.471 -22.435  14.101  1.00  0.69           O  
ATOM   3492  CB  THR A 218      -3.666 -21.705  13.773  1.00  0.69           C  
ATOM   3493  OG1 THR A 218      -2.343 -21.359  14.111  1.00  0.69           O  
ATOM   3494  CG2 THR A 218      -3.973 -21.235  12.457  1.00  0.69           C  
ATOM   3495  H   THR A 218      -4.411 -22.652  16.289  1.00  0.69           H  
ATOM   3496  HA  THR A 218      -4.365 -20.062  14.843  1.00  0.69           H  
ATOM   3497  HB  THR A 218      -3.765 -22.774  13.798  1.00  0.69           H  
ATOM   3498  HG1 THR A 218      -2.267 -20.400  14.128  1.00  0.69           H  
ATOM   3499 1HG2 THR A 218      -3.308 -21.693  11.755  1.00  0.69           H  
ATOM   3500 2HG2 THR A 218      -4.979 -21.524  12.257  1.00  0.69           H  
ATOM   3501 3HG2 THR A 218      -3.870 -20.154  12.400  1.00  0.69           H  
ATOM   3502  N   PRO A 219      -6.832 -20.224  14.129  1.00  0.70           N  
ATOM   3503  CA  PRO A 219      -8.251 -20.230  13.815  1.00  0.70           C  
ATOM   3504  C   PRO A 219      -8.606 -20.878  12.484  1.00  0.70           C  
ATOM   3505  O   PRO A 219      -9.771 -21.189  12.252  1.00  0.70           O  
ATOM   3506  CB  PRO A 219      -8.609 -18.744  13.809  1.00  0.70           C  
ATOM   3507  CG  PRO A 219      -7.325 -18.034  13.482  1.00  0.70           C  
ATOM   3508  CD  PRO A 219      -6.243 -18.857  14.129  1.00  0.70           C  
ATOM   3509  HA  PRO A 219      -8.786 -20.742  14.628  1.00  0.70           H  
ATOM   3510 1HB  PRO A 219      -9.394 -18.557  13.061  1.00  0.70           H  
ATOM   3511 2HB  PRO A 219      -9.024 -18.453  14.785  1.00  0.70           H  
ATOM   3512 1HG  PRO A 219      -7.202 -17.962  12.388  1.00  0.70           H  
ATOM   3513 2HG  PRO A 219      -7.358 -17.000  13.864  1.00  0.70           H  
ATOM   3514 1HD  PRO A 219      -5.375 -18.781  13.470  1.00  0.70           H  
ATOM   3515 2HD  PRO A 219      -6.036 -18.512  15.159  1.00  0.70           H  
ATOM   3516  N   VAL A 220      -7.625 -21.088  11.598  1.00  0.72           N  
ATOM   3517  CA  VAL A 220      -7.978 -21.707  10.331  1.00  0.72           C  
ATOM   3518  C   VAL A 220      -7.940 -23.215  10.460  1.00  0.72           C  
ATOM   3519  O   VAL A 220      -8.404 -23.916   9.562  1.00  0.72           O  
ATOM   3520  CB  VAL A 220      -7.035 -21.328   9.168  1.00  0.72           C  
ATOM   3521  CG1 VAL A 220      -6.998 -19.834   9.043  1.00  0.72           C  
ATOM   3522  CG2 VAL A 220      -5.663 -21.946   9.291  1.00  0.72           C  
ATOM   3523  H   VAL A 220      -6.675 -20.822  11.789  1.00  0.72           H  
ATOM   3524  HA  VAL A 220      -8.989 -21.404  10.061  1.00  0.72           H  
ATOM   3525  HB  VAL A 220      -7.479 -21.705   8.251  1.00  0.72           H  
ATOM   3526 1HG1 VAL A 220      -6.392 -19.542   8.189  1.00  0.72           H  
ATOM   3527 2HG1 VAL A 220      -8.010 -19.482   8.911  1.00  0.72           H  
ATOM   3528 3HG1 VAL A 220      -6.572 -19.402   9.950  1.00  0.72           H  
ATOM   3529 1HG2 VAL A 220      -5.076 -21.671   8.421  1.00  0.72           H  
ATOM   3530 2HG2 VAL A 220      -5.192 -21.591  10.143  1.00  0.72           H  
ATOM   3531 3HG2 VAL A 220      -5.741 -23.030   9.338  1.00  0.72           H  
ATOM   3532  N   LEU A 221      -7.429 -23.735  11.574  1.00  0.73           N  
ATOM   3533  CA  LEU A 221      -7.374 -25.173  11.710  1.00  0.73           C  
ATOM   3534  C   LEU A 221      -8.694 -25.639  12.280  1.00  0.73           C  
ATOM   3535  O   LEU A 221      -9.098 -25.260  13.380  1.00  0.73           O  
ATOM   3536  CB  LEU A 221      -6.174 -25.583  12.538  1.00  0.73           C  
ATOM   3537  CG  LEU A 221      -4.872 -25.187  11.909  1.00  0.73           C  
ATOM   3538  CD1 LEU A 221      -3.749 -25.548  12.796  1.00  0.73           C  
ATOM   3539  CD2 LEU A 221      -4.767 -25.884  10.619  1.00  0.73           C  
ATOM   3540  H   LEU A 221      -7.087 -23.144  12.332  1.00  0.73           H  
ATOM   3541  HA  LEU A 221      -7.240 -25.615  10.736  1.00  0.73           H  
ATOM   3542 1HB  LEU A 221      -6.224 -25.089  13.495  1.00  0.73           H  
ATOM   3543 2HB  LEU A 221      -6.185 -26.667  12.693  1.00  0.73           H  
ATOM   3544  HG  LEU A 221      -4.846 -24.110  11.756  1.00  0.73           H  
ATOM   3545 1HD1 LEU A 221      -2.811 -25.257  12.331  1.00  0.73           H  
ATOM   3546 2HD1 LEU A 221      -3.868 -25.040  13.745  1.00  0.73           H  
ATOM   3547 3HD1 LEU A 221      -3.752 -26.592  12.960  1.00  0.73           H  
ATOM   3548 1HD2 LEU A 221      -3.856 -25.636  10.155  1.00  0.73           H  
ATOM   3549 2HD2 LEU A 221      -4.799 -26.948  10.816  1.00  0.73           H  
ATOM   3550 3HD2 LEU A 221      -5.596 -25.606   9.969  1.00  0.73           H  
ATOM   3551  N   LYS A 222      -9.396 -26.404  11.459  1.00  0.73           N  
ATOM   3552  CA  LYS A 222     -10.753 -26.832  11.742  1.00  0.73           C  
ATOM   3553  C   LYS A 222     -10.879 -28.005  12.699  1.00  0.73           C  
ATOM   3554  O   LYS A 222     -10.000 -28.879  12.775  1.00  0.73           O  
ATOM   3555  CB  LYS A 222     -11.443 -27.163  10.422  1.00  0.73           C  
ATOM   3556  CG  LYS A 222     -11.627 -25.954   9.510  1.00  0.73           C  
ATOM   3557  CD  LYS A 222     -12.301 -26.330   8.202  1.00  0.73           C  
ATOM   3558  CE  LYS A 222     -12.447 -25.118   7.294  1.00  0.73           C  
ATOM   3559  NZ  LYS A 222     -13.100 -25.467   6.000  1.00  0.73           N  
ATOM   3560  H   LYS A 222      -8.975 -26.643  10.563  1.00  0.73           H  
ATOM   3561  HA  LYS A 222     -11.275 -25.986  12.195  1.00  0.73           H  
ATOM   3562 1HB  LYS A 222     -10.850 -27.902   9.880  1.00  0.73           H  
ATOM   3563 2HB  LYS A 222     -12.422 -27.601  10.616  1.00  0.73           H  
ATOM   3564 1HG  LYS A 222     -12.233 -25.208  10.023  1.00  0.73           H  
ATOM   3565 2HG  LYS A 222     -10.654 -25.512   9.293  1.00  0.73           H  
ATOM   3566 1HD  LYS A 222     -11.695 -27.082   7.691  1.00  0.73           H  
ATOM   3567 2HD  LYS A 222     -13.286 -26.752   8.400  1.00  0.73           H  
ATOM   3568 1HE  LYS A 222     -13.046 -24.363   7.802  1.00  0.73           H  
ATOM   3569 2HE  LYS A 222     -11.456 -24.705   7.092  1.00  0.73           H  
ATOM   3570 1HZ  LYS A 222     -13.177 -24.639   5.426  1.00  0.73           H  
ATOM   3571 2HZ  LYS A 222     -12.543 -26.160   5.518  1.00  0.73           H  
ATOM   3572 3HZ  LYS A 222     -14.021 -25.841   6.177  1.00  0.73           H  
ATOM   3573  N   GLY A 223     -12.005 -28.013  13.415  1.00  0.71           N  
ATOM   3574  CA  GLY A 223     -12.384 -29.118  14.274  1.00  0.71           C  
ATOM   3575  C   GLY A 223     -11.323 -29.417  15.301  1.00  0.71           C  
ATOM   3576  O   GLY A 223     -10.837 -28.530  16.001  1.00  0.71           O  
ATOM   3577  H   GLY A 223     -12.641 -27.232  13.326  1.00  0.71           H  
ATOM   3578 1HA  GLY A 223     -13.321 -28.880  14.781  1.00  0.71           H  
ATOM   3579 2HA  GLY A 223     -12.567 -30.003  13.668  1.00  0.71           H  
ATOM   3580  N   LYS A 224     -10.950 -30.682  15.348  1.00  0.69           N  
ATOM   3581  CA  LYS A 224      -9.956 -31.199  16.265  1.00  0.69           C  
ATOM   3582  C   LYS A 224      -8.655 -31.571  15.581  1.00  0.69           C  
ATOM   3583  O   LYS A 224      -8.040 -32.557  15.960  1.00  0.69           O  
ATOM   3584  CB  LYS A 224     -10.474 -32.407  17.037  1.00  0.69           C  
ATOM   3585  CG  LYS A 224     -11.561 -32.123  18.065  1.00  0.69           C  
ATOM   3586  CD  LYS A 224     -11.955 -33.418  18.788  1.00  0.69           C  
ATOM   3587  CE  LYS A 224     -12.918 -33.174  19.953  1.00  0.69           C  
ATOM   3588  NZ  LYS A 224     -14.249 -32.686  19.494  1.00  0.69           N  
ATOM   3589  H   LYS A 224     -11.400 -31.329  14.719  1.00  0.69           H  
ATOM   3590  HA  LYS A 224      -9.740 -30.418  16.990  1.00  0.69           H  
ATOM   3591 1HB  LYS A 224     -10.907 -33.116  16.333  1.00  0.69           H  
ATOM   3592 2HB  LYS A 224      -9.660 -32.916  17.528  1.00  0.69           H  
ATOM   3593 1HG  LYS A 224     -11.196 -31.396  18.795  1.00  0.69           H  
ATOM   3594 2HG  LYS A 224     -12.443 -31.703  17.575  1.00  0.69           H  
ATOM   3595 1HD  LYS A 224     -12.437 -34.090  18.071  1.00  0.69           H  
ATOM   3596 2HD  LYS A 224     -11.058 -33.909  19.163  1.00  0.69           H  
ATOM   3597 1HE  LYS A 224     -13.054 -34.106  20.496  1.00  0.69           H  
ATOM   3598 2HE  LYS A 224     -12.487 -32.429  20.628  1.00  0.69           H  
ATOM   3599 1HZ  LYS A 224     -14.853 -32.530  20.282  1.00  0.69           H  
ATOM   3600 2HZ  LYS A 224     -14.132 -31.789  19.001  1.00  0.69           H  
ATOM   3601 3HZ  LYS A 224     -14.668 -33.356  18.875  1.00  0.69           H  
ATOM   3602  N   THR A 225      -8.282 -30.857  14.521  1.00  0.66           N  
ATOM   3603  CA  THR A 225      -7.015 -31.139  13.842  1.00  0.66           C  
ATOM   3604  C   THR A 225      -5.897 -30.151  14.200  1.00  0.66           C  
ATOM   3605  O   THR A 225      -6.148 -29.095  14.795  1.00  0.66           O  
ATOM   3606  CB  THR A 225      -7.211 -31.120  12.323  1.00  0.66           C  
ATOM   3607  OG1 THR A 225      -7.579 -29.791  11.899  1.00  0.66           O  
ATOM   3608  CG2 THR A 225      -8.323 -32.079  11.945  1.00  0.66           C  
ATOM   3609  H   THR A 225      -8.870 -30.091  14.181  1.00  0.66           H  
ATOM   3610  HA  THR A 225      -6.683 -32.135  14.131  1.00  0.66           H  
ATOM   3611  HB  THR A 225      -6.286 -31.420  11.832  1.00  0.66           H  
ATOM   3612  HG1 THR A 225      -8.470 -29.564  12.256  1.00  0.66           H  
ATOM   3613 1HG2 THR A 225      -8.460 -32.062  10.866  1.00  0.66           H  
ATOM   3614 2HG2 THR A 225      -8.066 -33.078  12.261  1.00  0.66           H  
ATOM   3615 3HG2 THR A 225      -9.246 -31.767  12.436  1.00  0.66           H  
ATOM   3616  N   GLY A 226      -4.671 -30.486  13.775  1.00  0.64           N  
ATOM   3617  CA  GLY A 226      -3.513 -29.596  13.934  1.00  0.64           C  
ATOM   3618  C   GLY A 226      -2.226 -30.178  13.343  1.00  0.64           C  
ATOM   3619  O   GLY A 226      -2.235 -31.294  12.833  1.00  0.64           O  
ATOM   3620  H   GLY A 226      -4.552 -31.410  13.355  1.00  0.64           H  
ATOM   3621 1HA  GLY A 226      -3.730 -28.652  13.456  1.00  0.64           H  
ATOM   3622 2HA  GLY A 226      -3.366 -29.392  14.988  1.00  0.64           H  
ATOM   3623  N   VAL A 227      -1.128 -29.412  13.371  1.00  0.63           N  
ATOM   3624  CA  VAL A 227       0.131 -29.906  12.792  1.00  0.63           C  
ATOM   3625  C   VAL A 227       1.358 -29.730  13.685  1.00  0.63           C  
ATOM   3626  O   VAL A 227       1.459 -28.769  14.442  1.00  0.63           O  
ATOM   3627  CB  VAL A 227       0.448 -29.153  11.471  1.00  0.63           C  
ATOM   3628  CG1 VAL A 227      -0.626 -29.373  10.426  1.00  0.63           C  
ATOM   3629  CG2 VAL A 227       0.604 -27.670  11.758  1.00  0.63           C  
ATOM   3630  H   VAL A 227      -1.179 -28.495  13.810  1.00  0.63           H  
ATOM   3631  HA  VAL A 227       0.021 -30.967  12.585  1.00  0.63           H  
ATOM   3632  HB  VAL A 227       1.385 -29.550  11.064  1.00  0.63           H  
ATOM   3633 1HG1 VAL A 227      -0.348 -28.848   9.509  1.00  0.63           H  
ATOM   3634 2HG1 VAL A 227      -0.713 -30.432  10.224  1.00  0.63           H  
ATOM   3635 3HG1 VAL A 227      -1.581 -28.990  10.783  1.00  0.63           H  
ATOM   3636 1HG2 VAL A 227       0.854 -27.145  10.841  1.00  0.63           H  
ATOM   3637 2HG2 VAL A 227      -0.338 -27.291  12.154  1.00  0.63           H  
ATOM   3638 3HG2 VAL A 227       1.402 -27.524  12.489  1.00  0.63           H  
ATOM   3639  N   LEU A 228       2.336 -30.622  13.533  1.00  0.64           N  
ATOM   3640  CA  LEU A 228       3.623 -30.497  14.212  1.00  0.64           C  
ATOM   3641  C   LEU A 228       4.670 -30.373  13.114  1.00  0.64           C  
ATOM   3642  O   LEU A 228       4.760 -31.236  12.232  1.00  0.64           O  
ATOM   3643  CB  LEU A 228       3.919 -31.721  15.105  1.00  0.64           C  
ATOM   3644  CG  LEU A 228       5.272 -31.715  15.918  1.00  0.64           C  
ATOM   3645  CD1 LEU A 228       5.258 -30.618  16.969  1.00  0.64           C  
ATOM   3646  CD2 LEU A 228       5.461 -33.040  16.593  1.00  0.64           C  
ATOM   3647  H   LEU A 228       2.187 -31.417  12.922  1.00  0.64           H  
ATOM   3648  HA  LEU A 228       3.630 -29.602  14.817  1.00  0.64           H  
ATOM   3649 1HB  LEU A 228       3.109 -31.827  15.822  1.00  0.64           H  
ATOM   3650 2HB  LEU A 228       3.926 -32.607  14.472  1.00  0.64           H  
ATOM   3651  HG  LEU A 228       6.101 -31.522  15.235  1.00  0.64           H  
ATOM   3652 1HD1 LEU A 228       6.192 -30.622  17.519  1.00  0.64           H  
ATOM   3653 2HD1 LEU A 228       5.131 -29.677  16.493  1.00  0.64           H  
ATOM   3654 3HD1 LEU A 228       4.445 -30.790  17.657  1.00  0.64           H  
ATOM   3655 1HD2 LEU A 228       6.402 -33.026  17.140  1.00  0.64           H  
ATOM   3656 2HD2 LEU A 228       4.641 -33.227  17.286  1.00  0.64           H  
ATOM   3657 3HD2 LEU A 228       5.485 -33.820  15.839  1.00  0.64           H  
ATOM   3658  N   VAL A 229       5.434 -29.290  13.119  1.00  0.68           N  
ATOM   3659  CA  VAL A 229       6.395 -29.124  12.037  1.00  0.68           C  
ATOM   3660  C   VAL A 229       7.794 -28.811  12.504  1.00  0.68           C  
ATOM   3661  O   VAL A 229       7.992 -28.120  13.503  1.00  0.68           O  
ATOM   3662  CB  VAL A 229       5.967 -27.959  11.122  1.00  0.68           C  
ATOM   3663  CG1 VAL A 229       4.609 -28.231  10.483  1.00  0.68           C  
ATOM   3664  CG2 VAL A 229       5.941 -26.685  11.924  1.00  0.68           C  
ATOM   3665  H   VAL A 229       5.324 -28.597  13.861  1.00  0.68           H  
ATOM   3666  HA  VAL A 229       6.433 -30.044  11.453  1.00  0.68           H  
ATOM   3667  HB  VAL A 229       6.695 -27.870  10.316  1.00  0.68           H  
ATOM   3668 1HG1 VAL A 229       4.350 -27.409   9.824  1.00  0.68           H  
ATOM   3669 2HG1 VAL A 229       4.680 -29.139   9.923  1.00  0.68           H  
ATOM   3670 3HG1 VAL A 229       3.844 -28.333  11.251  1.00  0.68           H  
ATOM   3671 1HG2 VAL A 229       5.676 -25.882  11.270  1.00  0.68           H  
ATOM   3672 2HG2 VAL A 229       5.207 -26.769  12.731  1.00  0.68           H  
ATOM   3673 3HG2 VAL A 229       6.929 -26.499  12.344  1.00  0.68           H  
ATOM   3674  N   ASN A 230       8.772 -29.231  11.708  1.00  0.73           N  
ATOM   3675  CA  ASN A 230      10.167 -28.883  11.962  1.00  0.73           C  
ATOM   3676  C   ASN A 230      10.462 -27.484  11.428  1.00  0.73           C  
ATOM   3677  O   ASN A 230      10.449 -27.234  10.216  1.00  0.73           O  
ATOM   3678  CB  ASN A 230      11.098 -29.896  11.367  1.00  0.73           C  
ATOM   3679  CG  ASN A 230      12.532 -29.616  11.660  1.00  0.73           C  
ATOM   3680  OD1 ASN A 230      12.887 -28.545  12.153  1.00  0.73           O  
ATOM   3681  ND2 ASN A 230      13.376 -30.547  11.332  1.00  0.73           N  
ATOM   3682  H   ASN A 230       8.540 -29.849  10.924  1.00  0.73           H  
ATOM   3683  HA  ASN A 230      10.337 -28.855  13.039  1.00  0.73           H  
ATOM   3684 1HB  ASN A 230      10.844 -30.897  11.720  1.00  0.73           H  
ATOM   3685 2HB  ASN A 230      10.975 -29.882  10.305  1.00  0.73           H  
ATOM   3686 1HD2 ASN A 230      14.353 -30.420  11.513  1.00  0.73           H  
ATOM   3687 2HD2 ASN A 230      13.049 -31.388  10.922  1.00  0.73           H  
ATOM   3688  N   THR A 231      10.671 -26.549  12.338  1.00  0.80           N  
ATOM   3689  CA  THR A 231      10.814 -25.140  11.989  1.00  0.80           C  
ATOM   3690  C   THR A 231      12.192 -24.779  11.434  1.00  0.80           C  
ATOM   3691  O   THR A 231      12.966 -24.068  12.079  1.00  0.80           O  
ATOM   3692  CB  THR A 231      10.537 -24.280  13.215  1.00  0.80           C  
ATOM   3693  OG1 THR A 231      11.414 -24.689  14.280  1.00  0.80           O  
ATOM   3694  CG2 THR A 231       9.099 -24.467  13.663  1.00  0.80           C  
ATOM   3695  H   THR A 231      10.746 -26.828  13.319  1.00  0.80           H  
ATOM   3696  HA  THR A 231      10.071 -24.903  11.227  1.00  0.80           H  
ATOM   3697  HB  THR A 231      10.712 -23.230  12.979  1.00  0.80           H  
ATOM   3698  HG1 THR A 231      11.364 -25.666  14.401  1.00  0.80           H  
ATOM   3699 1HG2 THR A 231       8.925 -23.850  14.543  1.00  0.80           H  
ATOM   3700 2HG2 THR A 231       8.423 -24.164  12.863  1.00  0.80           H  
ATOM   3701 3HG2 THR A 231       8.926 -25.516  13.908  1.00  0.80           H  
ATOM   3702  N   GLY A 232      12.505 -25.278  10.242  1.00  0.86           N  
ATOM   3703  CA  GLY A 232      13.824 -25.032   9.657  1.00  0.86           C  
ATOM   3704  C   GLY A 232      13.801 -24.576   8.197  1.00  0.86           C  
ATOM   3705  O   GLY A 232      12.878 -24.887   7.435  1.00  0.86           O  
ATOM   3706  H   GLY A 232      11.804 -25.864   9.790  1.00  0.86           H  
ATOM   3707 1HA  GLY A 232      14.344 -24.284  10.254  1.00  0.86           H  
ATOM   3708 2HA  GLY A 232      14.412 -25.947   9.735  1.00  0.86           H  
ATOM   3709  N   ARG A 233      14.893 -23.909   7.789  1.00  0.91           N  
ATOM   3710  CA  ARG A 233      15.082 -23.398   6.420  1.00  0.91           C  
ATOM   3711  C   ARG A 233      15.113 -24.474   5.346  1.00  0.91           C  
ATOM   3712  O   ARG A 233      14.906 -24.198   4.164  1.00  0.91           O  
ATOM   3713  CB  ARG A 233      16.375 -22.601   6.298  1.00  0.91           C  
ATOM   3714  CG  ARG A 233      16.411 -21.255   6.996  1.00  0.91           C  
ATOM   3715  CD  ARG A 233      15.546 -20.268   6.273  1.00  0.91           C  
ATOM   3716  NE  ARG A 233      15.612 -18.932   6.858  1.00  0.91           N  
ATOM   3717  CZ  ARG A 233      16.436 -17.956   6.446  1.00  0.91           C  
ATOM   3718  NH1 ARG A 233      17.260 -18.162   5.434  1.00  0.91           N  
ATOM   3719  NH2 ARG A 233      16.414 -16.788   7.059  1.00  0.91           N  
ATOM   3720  H   ARG A 233      15.612 -23.713   8.471  1.00  0.91           H  
ATOM   3721  HA  ARG A 233      14.248 -22.725   6.195  1.00  0.91           H  
ATOM   3722 1HB  ARG A 233      17.201 -23.195   6.688  1.00  0.91           H  
ATOM   3723 2HB  ARG A 233      16.579 -22.420   5.242  1.00  0.91           H  
ATOM   3724 1HG  ARG A 233      16.034 -21.356   8.014  1.00  0.91           H  
ATOM   3725 2HG  ARG A 233      17.431 -20.873   7.018  1.00  0.91           H  
ATOM   3726 1HD  ARG A 233      15.863 -20.198   5.235  1.00  0.91           H  
ATOM   3727 2HD  ARG A 233      14.511 -20.606   6.296  1.00  0.91           H  
ATOM   3728  HE  ARG A 233      14.996 -18.721   7.657  1.00  0.91           H  
ATOM   3729 1HH1 ARG A 233      17.266 -19.059   4.966  1.00  0.91           H  
ATOM   3730 2HH1 ARG A 233      17.877 -17.425   5.126  1.00  0.91           H  
ATOM   3731 1HH2 ARG A 233      15.770 -16.640   7.836  1.00  0.91           H  
ATOM   3732 2HH2 ARG A 233      17.021 -16.046   6.757  1.00  0.91           H  
ATOM   3733  N   ASN A 234      15.419 -25.700   5.732  1.00  0.92           N  
ATOM   3734  CA  ASN A 234      15.462 -26.759   4.748  1.00  0.92           C  
ATOM   3735  C   ASN A 234      14.131 -27.486   4.655  1.00  0.92           C  
ATOM   3736  O   ASN A 234      14.002 -28.415   3.864  1.00  0.92           O  
ATOM   3737  CB  ASN A 234      16.559 -27.743   5.093  1.00  0.92           C  
ATOM   3738  CG  ASN A 234      17.936 -27.165   4.924  1.00  0.92           C  
ATOM   3739  OD1 ASN A 234      18.196 -26.401   3.987  1.00  0.92           O  
ATOM   3740  ND2 ASN A 234      18.828 -27.516   5.814  1.00  0.92           N  
ATOM   3741  H   ASN A 234      15.601 -25.897   6.704  1.00  0.92           H  
ATOM   3742  HA  ASN A 234      15.668 -26.327   3.769  1.00  0.92           H  
ATOM   3743 1HB  ASN A 234      16.435 -28.071   6.127  1.00  0.92           H  
ATOM   3744 2HB  ASN A 234      16.469 -28.618   4.464  1.00  0.92           H  
ATOM   3745 1HD2 ASN A 234      19.763 -27.165   5.752  1.00  0.92           H  
ATOM   3746 2HD2 ASN A 234      18.577 -28.138   6.557  1.00  0.92           H  
ATOM   3747  N   ASN A 235      13.137 -27.062   5.448  1.00  0.90           N  
ATOM   3748  CA  ASN A 235      11.852 -27.739   5.452  1.00  0.90           C  
ATOM   3749  C   ASN A 235      10.700 -26.900   4.909  1.00  0.90           C  
ATOM   3750  O   ASN A 235       9.953 -27.362   4.029  1.00  0.90           O  
ATOM   3751  CB  ASN A 235      11.556 -28.128   6.879  1.00  0.90           C  
ATOM   3752  CG  ASN A 235      12.579 -29.099   7.391  1.00  0.90           C  
ATOM   3753  OD1 ASN A 235      12.977 -30.051   6.722  1.00  0.90           O  
ATOM   3754  ND2 ASN A 235      13.053 -28.846   8.564  1.00  0.90           N  
ATOM   3755  H   ASN A 235      13.260 -26.264   6.067  1.00  0.90           H  
ATOM   3756  HA  ASN A 235      11.927 -28.629   4.833  1.00  0.90           H  
ATOM   3757 1HB  ASN A 235      11.554 -27.241   7.518  1.00  0.90           H  
ATOM   3758 2HB  ASN A 235      10.566 -28.579   6.944  1.00  0.90           H  
ATOM   3759 1HD2 ASN A 235      13.760 -29.440   8.954  1.00  0.90           H  
ATOM   3760 2HD2 ASN A 235      12.712 -28.052   9.076  1.00  0.90           H  
ATOM   3761  N   LEU A 236      10.549 -25.680   5.459  1.00  0.86           N  
ATOM   3762  CA  LEU A 236       9.436 -24.794   5.095  1.00  0.86           C  
ATOM   3763  C   LEU A 236       9.848 -23.334   4.926  1.00  0.86           C  
ATOM   3764  O   LEU A 236      10.485 -22.771   5.819  1.00  0.86           O  
ATOM   3765  CB  LEU A 236       8.386 -24.811   6.214  1.00  0.86           C  
ATOM   3766  CG  LEU A 236       7.693 -26.089   6.505  1.00  0.86           C  
ATOM   3767  CD1 LEU A 236       6.890 -25.952   7.809  1.00  0.86           C  
ATOM   3768  CD2 LEU A 236       6.827 -26.386   5.369  1.00  0.86           C  
ATOM   3769  H   LEU A 236      11.232 -25.371   6.155  1.00  0.86           H  
ATOM   3770  HA  LEU A 236       9.002 -25.140   4.157  1.00  0.86           H  
ATOM   3771 1HB  LEU A 236       8.852 -24.466   7.138  1.00  0.86           H  
ATOM   3772 2HB  LEU A 236       7.605 -24.114   5.933  1.00  0.86           H  
ATOM   3773  HG  LEU A 236       8.412 -26.892   6.639  1.00  0.86           H  
ATOM   3774 1HD1 LEU A 236       6.374 -26.890   8.014  1.00  0.86           H  
ATOM   3775 2HD1 LEU A 236       7.568 -25.722   8.636  1.00  0.86           H  
ATOM   3776 3HD1 LEU A 236       6.164 -25.156   7.707  1.00  0.86           H  
ATOM   3777 1HD2 LEU A 236       6.320 -27.299   5.553  1.00  0.86           H  
ATOM   3778 2HD2 LEU A 236       6.111 -25.588   5.238  1.00  0.86           H  
ATOM   3779 3HD2 LEU A 236       7.436 -26.474   4.476  1.00  0.86           H  
ATOM   3780  N   ASP A 237       9.346 -22.679   3.874  1.00  0.83           N  
ATOM   3781  CA  ASP A 237       9.596 -21.244   3.712  1.00  0.83           C  
ATOM   3782  C   ASP A 237       8.418 -20.460   3.120  1.00  0.83           C  
ATOM   3783  O   ASP A 237       7.722 -20.928   2.214  1.00  0.83           O  
ATOM   3784  CB  ASP A 237      10.806 -20.993   2.823  1.00  0.83           C  
ATOM   3785  CG  ASP A 237      12.157 -21.411   3.401  1.00  0.83           C  
ATOM   3786  OD1 ASP A 237      12.632 -22.446   3.001  1.00  0.83           O  
ATOM   3787  OD2 ASP A 237      12.756 -20.668   4.134  1.00  0.83           O  
ATOM   3788  H   ASP A 237       8.828 -23.191   3.158  1.00  0.83           H  
ATOM   3789  HA  ASP A 237       9.809 -20.835   4.694  1.00  0.83           H  
ATOM   3790 1HB  ASP A 237      10.663 -21.499   1.869  1.00  0.83           H  
ATOM   3791 2HB  ASP A 237      10.845 -19.929   2.624  1.00  0.83           H  
ATOM   3792  N   LEU A 238       8.243 -19.233   3.594  1.00  0.80           N  
ATOM   3793  CA  LEU A 238       7.234 -18.325   3.062  1.00  0.80           C  
ATOM   3794  C   LEU A 238       7.837 -17.251   2.161  1.00  0.80           C  
ATOM   3795  O   LEU A 238       8.639 -16.391   2.585  1.00  0.80           O  
ATOM   3796  CB  LEU A 238       6.449 -17.675   4.204  1.00  0.80           C  
ATOM   3797  CG  LEU A 238       5.680 -18.614   5.079  1.00  0.80           C  
ATOM   3798  CD1 LEU A 238       5.083 -17.877   6.223  1.00  0.80           C  
ATOM   3799  CD2 LEU A 238       4.619 -19.265   4.282  1.00  0.80           C  
ATOM   3800  H   LEU A 238       8.837 -18.924   4.358  1.00  0.80           H  
ATOM   3801  HA  LEU A 238       6.533 -18.904   2.461  1.00  0.80           H  
ATOM   3802 1HB  LEU A 238       7.153 -17.188   4.847  1.00  0.80           H  
ATOM   3803 2HB  LEU A 238       5.764 -16.931   3.793  1.00  0.80           H  
ATOM   3804  HG  LEU A 238       6.335 -19.338   5.458  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 238       4.537 -18.568   6.860  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 238       5.885 -17.425   6.787  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 238       4.404 -17.111   5.852  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 238       4.083 -19.952   4.919  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 238       3.934 -18.515   3.883  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 238       5.080 -19.793   3.475  1.00  0.80           H  
ATOM   3811  N   ALA A 239       7.479 -17.333   0.894  1.00  0.79           N  
ATOM   3812  CA  ALA A 239       7.977 -16.367  -0.045  1.00  0.79           C  
ATOM   3813  C   ALA A 239       6.913 -15.321  -0.164  1.00  0.79           C  
ATOM   3814  O   ALA A 239       5.737 -15.604  -0.393  1.00  0.79           O  
ATOM   3815  CB  ALA A 239       8.341 -16.985  -1.371  1.00  0.79           C  
ATOM   3816  H   ALA A 239       6.805 -18.043   0.599  1.00  0.79           H  
ATOM   3817  HA  ALA A 239       8.869 -15.894   0.361  1.00  0.79           H  
ATOM   3818 1HB  ALA A 239       8.695 -16.214  -2.036  1.00  0.79           H  
ATOM   3819 2HB  ALA A 239       9.121 -17.707  -1.207  1.00  0.79           H  
ATOM   3820 3HB  ALA A 239       7.508 -17.451  -1.803  1.00  0.79           H  
ATOM   3821  N   VAL A 240       7.327 -14.109   0.042  1.00  0.80           N  
ATOM   3822  CA  VAL A 240       6.429 -12.987   0.006  1.00  0.80           C  
ATOM   3823  C   VAL A 240       6.874 -12.131  -1.154  1.00  0.80           C  
ATOM   3824  O   VAL A 240       8.051 -11.836  -1.262  1.00  0.80           O  
ATOM   3825  CB  VAL A 240       6.519 -12.229   1.362  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240       5.636 -11.030   1.360  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240       6.197 -13.190   2.528  1.00  0.80           C  
ATOM   3828  H   VAL A 240       8.305 -13.959   0.230  1.00  0.80           H  
ATOM   3829  HA  VAL A 240       5.408 -13.325  -0.163  1.00  0.80           H  
ATOM   3830  HB  VAL A 240       7.501 -11.868   1.497  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240       5.739 -10.501   2.304  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240       5.942 -10.388   0.556  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240       4.605 -11.309   1.217  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240       6.289 -12.653   3.468  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240       5.198 -13.571   2.438  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240       6.900 -14.025   2.524  1.00  0.80           H  
ATOM   3837  N   SER A 241       5.993 -11.797  -2.068  1.00  0.82           N  
ATOM   3838  CA  SER A 241       6.421 -10.957  -3.172  1.00  0.82           C  
ATOM   3839  C   SER A 241       6.297  -9.528  -2.681  1.00  0.82           C  
ATOM   3840  O   SER A 241       7.147  -8.673  -2.935  1.00  0.82           O  
ATOM   3841  CB  SER A 241       5.607 -11.238  -4.407  1.00  0.82           C  
ATOM   3842  OG  SER A 241       5.813 -12.559  -4.810  1.00  0.82           O  
ATOM   3843  H   SER A 241       5.028 -12.079  -1.963  1.00  0.82           H  
ATOM   3844  HA  SER A 241       7.462 -11.158  -3.406  1.00  0.82           H  
ATOM   3845 1HB  SER A 241       4.578 -11.067  -4.217  1.00  0.82           H  
ATOM   3846 2HB  SER A 241       5.914 -10.560  -5.203  1.00  0.82           H  
ATOM   3847  HG  SER A 241       5.582 -12.603  -5.770  1.00  0.82           H  
ATOM   3848  N   GLU A 242       5.270  -9.304  -1.873  1.00  0.83           N  
ATOM   3849  CA  GLU A 242       5.044  -7.984  -1.288  1.00  0.83           C  
ATOM   3850  C   GLU A 242       4.340  -8.120   0.055  1.00  0.83           C  
ATOM   3851  O   GLU A 242       3.513  -9.020   0.244  1.00  0.83           O  
ATOM   3852  CB  GLU A 242       4.270  -7.102  -2.276  1.00  0.83           C  
ATOM   3853  CG  GLU A 242       2.927  -7.652  -2.623  1.00  0.83           C  
ATOM   3854  CD  GLU A 242       2.180  -6.926  -3.713  1.00  0.83           C  
ATOM   3855  OE1 GLU A 242       2.643  -5.923  -4.211  1.00  0.83           O  
ATOM   3856  OE2 GLU A 242       1.154  -7.437  -4.100  1.00  0.83           O  
ATOM   3857  H   GLU A 242       4.630 -10.080  -1.689  1.00  0.83           H  
ATOM   3858  HA  GLU A 242       6.010  -7.515  -1.107  1.00  0.83           H  
ATOM   3859 1HB  GLU A 242       4.126  -6.109  -1.844  1.00  0.83           H  
ATOM   3860 2HB  GLU A 242       4.845  -6.980  -3.199  1.00  0.83           H  
ATOM   3861 1HG  GLU A 242       3.083  -8.649  -2.927  1.00  0.83           H  
ATOM   3862 2HG  GLU A 242       2.317  -7.664  -1.719  1.00  0.83           H  
ATOM   3863  N   ASP A 243       4.641  -7.180   0.959  1.00  0.84           N  
ATOM   3864  CA  ASP A 243       4.081  -7.135   2.309  1.00  0.84           C  
ATOM   3865  C   ASP A 243       2.672  -6.586   2.272  1.00  0.84           C  
ATOM   3866  O   ASP A 243       2.178  -6.201   1.215  1.00  0.84           O  
ATOM   3867  CB  ASP A 243       4.964  -6.300   3.263  1.00  0.84           C  
ATOM   3868  CG  ASP A 243       4.814  -6.672   4.816  1.00  0.84           C  
ATOM   3869  OD1 ASP A 243       3.966  -7.491   5.143  1.00  0.84           O  
ATOM   3870  OD2 ASP A 243       5.541  -6.121   5.623  1.00  0.84           O  
ATOM   3871  H   ASP A 243       5.306  -6.466   0.697  1.00  0.84           H  
ATOM   3872  HA  ASP A 243       4.033  -8.153   2.697  1.00  0.84           H  
ATOM   3873 1HB  ASP A 243       6.008  -6.405   2.978  1.00  0.84           H  
ATOM   3874 2HB  ASP A 243       4.703  -5.242   3.144  1.00  0.84           H  
ATOM   3875  N   PHE A 244       2.019  -6.593   3.421  1.00  0.85           N  
ATOM   3876  CA  PHE A 244       0.635  -6.163   3.492  1.00  0.85           C  
ATOM   3877  C   PHE A 244       0.475  -4.642   3.495  1.00  0.85           C  
ATOM   3878  O   PHE A 244       0.796  -3.973   4.472  1.00  0.85           O  
ATOM   3879  CB  PHE A 244       0.022  -6.778   4.732  1.00  0.85           C  
ATOM   3880  CG  PHE A 244      -1.406  -6.743   4.760  1.00  0.85           C  
ATOM   3881  CD1 PHE A 244      -2.083  -7.287   3.723  1.00  0.85           C  
ATOM   3882  CD2 PHE A 244      -2.091  -6.279   5.797  1.00  0.85           C  
ATOM   3883  CE1 PHE A 244      -3.394  -7.361   3.704  1.00  0.85           C  
ATOM   3884  CE2 PHE A 244      -3.428  -6.374   5.777  1.00  0.85           C  
ATOM   3885  CZ  PHE A 244      -4.067  -6.925   4.727  1.00  0.85           C  
ATOM   3886  H   PHE A 244       2.505  -6.944   4.245  1.00  0.85           H  
ATOM   3887  HA  PHE A 244       0.126  -6.554   2.629  1.00  0.85           H  
ATOM   3888 1HB  PHE A 244       0.334  -7.824   4.807  1.00  0.85           H  
ATOM   3889 2HB  PHE A 244       0.392  -6.260   5.616  1.00  0.85           H  
ATOM   3890  HD1 PHE A 244      -1.537  -7.659   2.904  1.00  0.85           H  
ATOM   3891  HD2 PHE A 244      -1.576  -5.850   6.656  1.00  0.85           H  
ATOM   3892  HE1 PHE A 244      -3.903  -7.787   2.857  1.00  0.85           H  
ATOM   3893  HE2 PHE A 244      -3.974  -6.018   6.609  1.00  0.85           H  
ATOM   3894  HZ  PHE A 244      -5.122  -7.009   4.708  1.00  0.85           H  
ATOM   3895  N   ASP A 245      -0.015  -4.114   2.372  1.00  0.86           N  
ATOM   3896  CA  ASP A 245      -0.167  -2.670   2.149  1.00  0.86           C  
ATOM   3897  C   ASP A 245      -1.629  -2.234   1.986  1.00  0.86           C  
ATOM   3898  O   ASP A 245      -2.466  -3.029   1.558  1.00  0.86           O  
ATOM   3899  CB  ASP A 245       0.614  -2.237   0.894  1.00  0.86           C  
ATOM   3900  CG  ASP A 245       2.163  -2.411   0.992  1.00  0.86           C  
ATOM   3901  OD1 ASP A 245       2.721  -2.095   2.009  1.00  0.86           O  
ATOM   3902  OD2 ASP A 245       2.762  -2.802   0.027  1.00  0.86           O  
ATOM   3903  H   ASP A 245      -0.281  -4.771   1.634  1.00  0.86           H  
ATOM   3904  HA  ASP A 245       0.242  -2.143   3.014  1.00  0.86           H  
ATOM   3905 1HB  ASP A 245       0.264  -2.823   0.049  1.00  0.86           H  
ATOM   3906 2HB  ASP A 245       0.392  -1.191   0.674  1.00  0.86           H  
ATOM   3907  N   THR A 246      -1.927  -0.948   2.268  1.00  0.87           N  
ATOM   3908  CA  THR A 246      -3.259  -0.397   1.974  1.00  0.87           C  
ATOM   3909  C   THR A 246      -3.206   0.596   0.817  1.00  0.87           C  
ATOM   3910  O   THR A 246      -2.335   1.463   0.772  1.00  0.87           O  
ATOM   3911  CB  THR A 246      -3.858   0.331   3.187  1.00  0.87           C  
ATOM   3912  OG1 THR A 246      -3.962  -0.576   4.242  1.00  0.87           O  
ATOM   3913  CG2 THR A 246      -5.268   0.893   2.878  1.00  0.87           C  
ATOM   3914  H   THR A 246      -1.245  -0.330   2.730  1.00  0.87           H  
ATOM   3915  HA  THR A 246      -3.920  -1.207   1.694  1.00  0.87           H  
ATOM   3916  HB  THR A 246      -3.207   1.153   3.482  1.00  0.87           H  
ATOM   3917  HG1 THR A 246      -3.067  -0.781   4.553  1.00  0.87           H  
ATOM   3918 1HG2 THR A 246      -5.659   1.384   3.764  1.00  0.87           H  
ATOM   3919 2HG2 THR A 246      -5.215   1.616   2.069  1.00  0.87           H  
ATOM   3920 3HG2 THR A 246      -5.928   0.075   2.591  1.00  0.87           H  
ATOM   3921  N   ALA A 247      -4.159   0.474  -0.107  1.00  0.90           N  
ATOM   3922  CA  ALA A 247      -4.253   1.394  -1.234  1.00  0.90           C  
ATOM   3923  C   ALA A 247      -5.645   1.968  -1.375  1.00  0.90           C  
ATOM   3924  O   ALA A 247      -6.644   1.336  -1.044  1.00  0.90           O  
ATOM   3925  CB  ALA A 247      -3.895   0.696  -2.532  1.00  0.90           C  
ATOM   3926  H   ALA A 247      -4.827  -0.288  -0.018  1.00  0.90           H  
ATOM   3927  HA  ALA A 247      -3.574   2.223  -1.057  1.00  0.90           H  
ATOM   3928 1HB  ALA A 247      -3.959   1.412  -3.357  1.00  0.90           H  
ATOM   3929 2HB  ALA A 247      -2.879   0.315  -2.473  1.00  0.90           H  
ATOM   3930 3HB  ALA A 247      -4.586  -0.126  -2.709  1.00  0.90           H  
ATOM   3931  N   TYR A 248      -5.710   3.183  -1.877  1.00  0.95           N  
ATOM   3932  CA  TYR A 248      -6.975   3.843  -2.162  1.00  0.95           C  
ATOM   3933  C   TYR A 248      -7.481   3.405  -3.521  1.00  0.95           C  
ATOM   3934  O   TYR A 248      -6.721   3.354  -4.481  1.00  0.95           O  
ATOM   3935  CB  TYR A 248      -6.802   5.357  -2.026  1.00  0.95           C  
ATOM   3936  CG  TYR A 248      -8.034   6.217  -2.322  1.00  0.95           C  
ATOM   3937  CD1 TYR A 248      -9.194   6.030  -1.603  1.00  0.95           C  
ATOM   3938  CD2 TYR A 248      -7.967   7.255  -3.253  1.00  0.95           C  
ATOM   3939  CE1 TYR A 248     -10.272   6.836  -1.800  1.00  0.95           C  
ATOM   3940  CE2 TYR A 248      -9.070   8.083  -3.442  1.00  0.95           C  
ATOM   3941  CZ  TYR A 248     -10.223   7.868  -2.701  1.00  0.95           C  
ATOM   3942  OH  TYR A 248     -11.328   8.687  -2.853  1.00  0.95           O  
ATOM   3943  H   TYR A 248      -4.840   3.658  -2.117  1.00  0.95           H  
ATOM   3944  HA  TYR A 248      -7.715   3.522  -1.434  1.00  0.95           H  
ATOM   3945 1HB  TYR A 248      -6.468   5.588  -1.017  1.00  0.95           H  
ATOM   3946 2HB  TYR A 248      -6.003   5.677  -2.700  1.00  0.95           H  
ATOM   3947  HD1 TYR A 248      -9.260   5.228  -0.880  1.00  0.95           H  
ATOM   3948  HD2 TYR A 248      -7.045   7.427  -3.817  1.00  0.95           H  
ATOM   3949  HE1 TYR A 248     -11.161   6.660  -1.246  1.00  0.95           H  
ATOM   3950  HE2 TYR A 248      -9.019   8.904  -4.160  1.00  0.95           H  
ATOM   3951  HH  TYR A 248     -11.176   9.295  -3.587  1.00  0.95           H  
ATOM   3952  N   LEU A 249      -8.747   3.022  -3.606  1.00  1.02           N  
ATOM   3953  CA  LEU A 249      -9.278   2.593  -4.889  1.00  1.02           C  
ATOM   3954  C   LEU A 249      -9.941   3.768  -5.597  1.00  1.02           C  
ATOM   3955  O   LEU A 249      -9.760   3.965  -6.801  1.00  1.02           O  
ATOM   3956  CB  LEU A 249     -10.286   1.472  -4.672  1.00  1.02           C  
ATOM   3957  CG  LEU A 249      -9.735   0.212  -4.008  1.00  1.02           C  
ATOM   3958  CD1 LEU A 249     -10.897  -0.748  -3.731  1.00  1.02           C  
ATOM   3959  CD2 LEU A 249      -8.680  -0.407  -4.912  1.00  1.02           C  
ATOM   3960  H   LEU A 249      -9.368   3.052  -2.797  1.00  1.02           H  
ATOM   3961  HA  LEU A 249      -8.461   2.226  -5.508  1.00  1.02           H  
ATOM   3962 1HB  LEU A 249     -11.085   1.848  -4.056  1.00  1.02           H  
ATOM   3963 2HB  LEU A 249     -10.703   1.189  -5.636  1.00  1.02           H  
ATOM   3964  HG  LEU A 249      -9.278   0.469  -3.061  1.00  1.02           H  
ATOM   3965 1HD1 LEU A 249     -10.547  -1.647  -3.251  1.00  1.02           H  
ATOM   3966 2HD1 LEU A 249     -11.616  -0.260  -3.076  1.00  1.02           H  
ATOM   3967 3HD1 LEU A 249     -11.381  -1.017  -4.665  1.00  1.02           H  
ATOM   3968 1HD2 LEU A 249      -8.278  -1.297  -4.456  1.00  1.02           H  
ATOM   3969 2HD2 LEU A 249      -9.131  -0.668  -5.869  1.00  1.02           H  
ATOM   3970 3HD2 LEU A 249      -7.874   0.313  -5.072  1.00  1.02           H  
ATOM   3971  N   GLY A 250     -10.691   4.565  -4.843  1.00  1.10           N  
ATOM   3972  CA  GLY A 250     -11.363   5.718  -5.438  1.00  1.10           C  
ATOM   3973  C   GLY A 250     -12.581   6.168  -4.651  1.00  1.10           C  
ATOM   3974  O   GLY A 250     -12.855   5.650  -3.579  1.00  1.10           O  
ATOM   3975  H   GLY A 250     -10.816   4.336  -3.855  1.00  1.10           H  
ATOM   3976 1HA  GLY A 250     -10.655   6.542  -5.514  1.00  1.10           H  
ATOM   3977 2HA  GLY A 250     -11.666   5.469  -6.453  1.00  1.10           H  
ATOM   3978  N   GLU A 251     -13.285   7.166  -5.182  1.00  1.16           N  
ATOM   3979  CA  GLU A 251     -14.494   7.712  -4.553  1.00  1.16           C  
ATOM   3980  C   GLU A 251     -15.724   7.267  -5.332  1.00  1.16           C  
ATOM   3981  O   GLU A 251     -15.751   7.417  -6.556  1.00  1.16           O  
ATOM   3982  CB  GLU A 251     -14.443   9.243  -4.502  1.00  1.16           C  
ATOM   3983  CG  GLU A 251     -15.681   9.909  -3.893  1.00  1.16           C  
ATOM   3984  CD  GLU A 251     -15.589  11.422  -3.848  1.00  1.16           C  
ATOM   3985  OE1 GLU A 251     -14.552  11.952  -4.181  1.00  1.16           O  
ATOM   3986  OE2 GLU A 251     -16.564  12.044  -3.491  1.00  1.16           O  
ATOM   3987  H   GLU A 251     -12.988   7.549  -6.067  1.00  1.16           H  
ATOM   3988  HA  GLU A 251     -14.565   7.326  -3.539  1.00  1.16           H  
ATOM   3989 1HB  GLU A 251     -13.584   9.556  -3.915  1.00  1.16           H  
ATOM   3990 2HB  GLU A 251     -14.313   9.634  -5.509  1.00  1.16           H  
ATOM   3991 1HG  GLU A 251     -16.556   9.629  -4.481  1.00  1.16           H  
ATOM   3992 2HG  GLU A 251     -15.826   9.527  -2.885  1.00  1.16           H  
ATOM   3993  N   GLU A 252     -16.708   6.671  -4.650  1.00  1.18           N  
ATOM   3994  CA  GLU A 252     -17.893   6.207  -5.377  1.00  1.18           C  
ATOM   3995  C   GLU A 252     -19.255   6.683  -4.825  1.00  1.18           C  
ATOM   3996  O   GLU A 252     -19.811   7.693  -5.260  1.00  1.18           O  
ATOM   3997  CB  GLU A 252     -17.874   4.662  -5.434  1.00  1.18           C  
ATOM   3998  CG  GLU A 252     -16.734   4.059  -6.289  1.00  1.18           C  
ATOM   3999  CD  GLU A 252     -16.728   2.535  -6.340  1.00  1.18           C  
ATOM   4000  OE1 GLU A 252     -17.532   1.922  -5.677  1.00  1.18           O  
ATOM   4001  OE2 GLU A 252     -15.909   1.993  -7.046  1.00  1.18           O  
ATOM   4002  H   GLU A 252     -16.624   6.598  -3.634  1.00  1.18           H  
ATOM   4003  HA  GLU A 252     -17.822   6.577  -6.399  1.00  1.18           H  
ATOM   4004 1HB  GLU A 252     -17.760   4.262  -4.427  1.00  1.18           H  
ATOM   4005 2HB  GLU A 252     -18.822   4.298  -5.828  1.00  1.18           H  
ATOM   4006 1HG  GLU A 252     -16.816   4.448  -7.304  1.00  1.18           H  
ATOM   4007 2HG  GLU A 252     -15.780   4.394  -5.881  1.00  1.18           H  
ATOM   4008  N   GLY A 253     -19.782   5.987  -3.822  1.00  1.16           N  
ATOM   4009  CA  GLY A 253     -21.130   6.258  -3.290  1.00  1.16           C  
ATOM   4010  C   GLY A 253     -21.110   7.258  -2.155  1.00  1.16           C  
ATOM   4011  O   GLY A 253     -21.531   6.943  -1.044  1.00  1.16           O  
ATOM   4012  H   GLY A 253     -19.237   5.235  -3.412  1.00  1.16           H  
ATOM   4013 1HA  GLY A 253     -21.768   6.628  -4.092  1.00  1.16           H  
ATOM   4014 2HA  GLY A 253     -21.570   5.324  -2.941  1.00  1.16           H  
ATOM   4015  N   MET A 254     -20.556   8.442  -2.406  1.00  1.09           N  
ATOM   4016  CA  MET A 254     -20.277   9.374  -1.303  1.00  1.09           C  
ATOM   4017  C   MET A 254     -19.452   8.654  -0.246  1.00  1.09           C  
ATOM   4018  O   MET A 254     -19.658   8.801   0.968  1.00  1.09           O  
ATOM   4019  CB  MET A 254     -21.541   9.975  -0.688  1.00  1.09           C  
ATOM   4020  CG  MET A 254     -22.280  10.932  -1.578  1.00  1.09           C  
ATOM   4021  SD  MET A 254     -21.253  12.382  -1.948  1.00  1.09           S  
ATOM   4022  CE  MET A 254     -21.224  13.225  -0.350  1.00  1.09           C  
ATOM   4023  H   MET A 254     -20.287   8.638  -3.372  1.00  1.09           H  
ATOM   4024  HA  MET A 254     -19.666  10.192  -1.687  1.00  1.09           H  
ATOM   4025 1HB  MET A 254     -22.233   9.191  -0.395  1.00  1.09           H  
ATOM   4026 2HB  MET A 254     -21.271  10.516   0.219  1.00  1.09           H  
ATOM   4027 1HG  MET A 254     -22.544  10.439  -2.514  1.00  1.09           H  
ATOM   4028 2HG  MET A 254     -23.196  11.266  -1.090  1.00  1.09           H  
ATOM   4029 1HE  MET A 254     -20.618  14.130  -0.421  1.00  1.09           H  
ATOM   4030 2HE  MET A 254     -22.238  13.489  -0.056  1.00  1.09           H  
ATOM   4031 3HE  MET A 254     -20.794  12.564   0.396  1.00  1.09           H  
ATOM   4032  N   ASN A 255     -18.522   7.853  -0.736  1.00  1.00           N  
ATOM   4033  CA  ASN A 255     -17.654   7.080   0.106  1.00  1.00           C  
ATOM   4034  C   ASN A 255     -16.301   6.877  -0.517  1.00  1.00           C  
ATOM   4035  O   ASN A 255     -16.083   7.223  -1.678  1.00  1.00           O  
ATOM   4036  CB  ASN A 255     -18.309   5.758   0.418  1.00  1.00           C  
ATOM   4037  CG  ASN A 255     -18.624   4.892  -0.795  1.00  1.00           C  
ATOM   4038  OD1 ASN A 255     -18.087   5.046  -1.901  1.00  1.00           O  
ATOM   4039  ND2 ASN A 255     -19.510   3.954  -0.596  1.00  1.00           N  
ATOM   4040  H   ASN A 255     -18.431   7.797  -1.737  1.00  1.00           H  
ATOM   4041  HA  ASN A 255     -17.487   7.624   1.030  1.00  1.00           H  
ATOM   4042 1HB  ASN A 255     -17.704   5.229   1.110  1.00  1.00           H  
ATOM   4043 2HB  ASN A 255     -19.248   5.966   0.910  1.00  1.00           H  
ATOM   4044 1HD2 ASN A 255     -19.772   3.337  -1.338  1.00  1.00           H  
ATOM   4045 2HD2 ASN A 255     -19.930   3.855   0.306  1.00  1.00           H  
ATOM   4046  N   HIS A 256     -15.428   6.217   0.231  1.00  0.91           N  
ATOM   4047  CA  HIS A 256     -14.037   6.048  -0.139  1.00  0.91           C  
ATOM   4048  C   HIS A 256     -13.497   4.633   0.000  1.00  0.91           C  
ATOM   4049  O   HIS A 256     -12.996   4.291   1.071  1.00  0.91           O  
ATOM   4050  CB  HIS A 256     -13.225   7.018   0.723  1.00  0.91           C  
ATOM   4051  CG  HIS A 256     -13.692   8.381   0.487  1.00  0.91           C  
ATOM   4052  ND1 HIS A 256     -13.377   9.089  -0.651  1.00  0.91           N  
ATOM   4053  CD2 HIS A 256     -14.506   9.175   1.221  1.00  0.91           C  
ATOM   4054  CE1 HIS A 256     -13.988  10.252  -0.614  1.00  0.91           C  
ATOM   4055  NE2 HIS A 256     -14.678  10.334   0.521  1.00  0.91           N  
ATOM   4056  H   HIS A 256     -15.705   5.920   1.160  1.00  0.91           H  
ATOM   4057  HA  HIS A 256     -13.902   6.345  -1.179  1.00  0.91           H  
ATOM   4058 1HB  HIS A 256     -13.387   6.786   1.776  1.00  0.91           H  
ATOM   4059 2HB  HIS A 256     -12.175   6.946   0.538  1.00  0.91           H  
ATOM   4060  HD1 HIS A 256     -12.763   8.795  -1.417  1.00  0.91           H  
ATOM   4061  HD2 HIS A 256     -15.004   9.030   2.180  1.00  0.91           H  
ATOM   4062  HE1 HIS A 256     -13.868  10.964  -1.436  1.00  0.91           H  
ATOM   4063  N   PRO A 257     -13.802   3.726  -0.939  1.00  0.84           N  
ATOM   4064  CA  PRO A 257     -13.221   2.407  -1.037  1.00  0.84           C  
ATOM   4065  C   PRO A 257     -11.687   2.386  -1.086  1.00  0.84           C  
ATOM   4066  O   PRO A 257     -11.032   3.120  -1.851  1.00  0.84           O  
ATOM   4067  CB  PRO A 257     -13.832   1.895  -2.345  1.00  0.84           C  
ATOM   4068  CG  PRO A 257     -15.160   2.604  -2.450  1.00  0.84           C  
ATOM   4069  CD  PRO A 257     -14.929   3.957  -1.871  1.00  0.84           C  
ATOM   4070  HA  PRO A 257     -13.572   1.807  -0.193  1.00  0.84           H  
ATOM   4071 1HB  PRO A 257     -13.177   2.138  -3.184  1.00  0.84           H  
ATOM   4072 2HB  PRO A 257     -13.928   0.800  -2.313  1.00  0.84           H  
ATOM   4073 1HG  PRO A 257     -15.471   2.661  -3.507  1.00  0.84           H  
ATOM   4074 2HG  PRO A 257     -15.944   2.050  -1.931  1.00  0.84           H  
ATOM   4075 1HD  PRO A 257     -14.727   4.689  -2.639  1.00  0.84           H  
ATOM   4076 2HD  PRO A 257     -15.818   4.194  -1.319  1.00  0.84           H  
ATOM   4077  N   PHE A 258     -11.156   1.463  -0.297  1.00  0.79           N  
ATOM   4078  CA  PHE A 258      -9.743   1.135  -0.112  1.00  0.79           C  
ATOM   4079  C   PHE A 258      -9.551  -0.371  -0.191  1.00  0.79           C  
ATOM   4080  O   PHE A 258     -10.488  -1.141   0.022  1.00  0.79           O  
ATOM   4081  CB  PHE A 258      -9.227   1.593   1.242  1.00  0.79           C  
ATOM   4082  CG  PHE A 258      -9.180   3.053   1.503  1.00  0.79           C  
ATOM   4083  CD1 PHE A 258     -10.278   3.694   1.964  1.00  0.79           C  
ATOM   4084  CD2 PHE A 258      -8.015   3.781   1.320  1.00  0.79           C  
ATOM   4085  CE1 PHE A 258     -10.261   5.038   2.202  1.00  0.79           C  
ATOM   4086  CE2 PHE A 258      -7.990   5.137   1.567  1.00  0.79           C  
ATOM   4087  CZ  PHE A 258      -9.131   5.762   1.999  1.00  0.79           C  
ATOM   4088  H   PHE A 258     -11.811   0.941   0.284  1.00  0.79           H  
ATOM   4089  HA  PHE A 258      -9.161   1.606  -0.900  1.00  0.79           H  
ATOM   4090 1HB  PHE A 258      -9.904   1.173   1.941  1.00  0.79           H  
ATOM   4091 2HB  PHE A 258      -8.237   1.173   1.420  1.00  0.79           H  
ATOM   4092  HD1 PHE A 258     -11.190   3.118   2.128  1.00  0.79           H  
ATOM   4093  HD2 PHE A 258      -7.119   3.267   0.967  1.00  0.79           H  
ATOM   4094  HE1 PHE A 258     -11.167   5.528   2.548  1.00  0.79           H  
ATOM   4095  HE2 PHE A 258      -7.082   5.711   1.410  1.00  0.79           H  
ATOM   4096  HZ  PHE A 258      -9.138   6.829   2.182  1.00  0.79           H  
ATOM   4097  N   ARG A 259      -8.330  -0.796  -0.461  1.00  0.78           N  
ATOM   4098  CA  ARG A 259      -8.015  -2.217  -0.503  1.00  0.78           C  
ATOM   4099  C   ARG A 259      -6.778  -2.561   0.284  1.00  0.78           C  
ATOM   4100  O   ARG A 259      -5.777  -1.844   0.240  1.00  0.78           O  
ATOM   4101  CB  ARG A 259      -7.811  -2.661  -1.939  1.00  0.78           C  
ATOM   4102  CG  ARG A 259      -7.421  -4.109  -2.155  1.00  0.78           C  
ATOM   4103  CD  ARG A 259      -7.438  -4.439  -3.609  1.00  0.78           C  
ATOM   4104  NE  ARG A 259      -8.799  -4.416  -4.124  1.00  0.78           N  
ATOM   4105  CZ  ARG A 259      -9.161  -4.462  -5.415  1.00  0.78           C  
ATOM   4106  NH1 ARG A 259      -8.246  -4.534  -6.367  1.00  0.78           N  
ATOM   4107  NH2 ARG A 259     -10.453  -4.431  -5.722  1.00  0.78           N  
ATOM   4108  H   ARG A 259      -7.608  -0.111  -0.649  1.00  0.78           H  
ATOM   4109  HA  ARG A 259      -8.847  -2.775  -0.080  1.00  0.78           H  
ATOM   4110 1HB  ARG A 259      -8.730  -2.539  -2.464  1.00  0.78           H  
ATOM   4111 2HB  ARG A 259      -7.062  -2.028  -2.414  1.00  0.78           H  
ATOM   4112 1HG  ARG A 259      -6.423  -4.297  -1.769  1.00  0.78           H  
ATOM   4113 2HG  ARG A 259      -8.142  -4.754  -1.640  1.00  0.78           H  
ATOM   4114 1HD  ARG A 259      -6.854  -3.702  -4.155  1.00  0.78           H  
ATOM   4115 2HD  ARG A 259      -7.022  -5.428  -3.774  1.00  0.78           H  
ATOM   4116  HE  ARG A 259      -9.560  -4.364  -3.433  1.00  0.78           H  
ATOM   4117 1HH1 ARG A 259      -7.267  -4.557  -6.122  1.00  0.78           H  
ATOM   4118 2HH1 ARG A 259      -8.526  -4.569  -7.336  1.00  0.78           H  
ATOM   4119 1HH2 ARG A 259     -11.165  -4.372  -4.957  1.00  0.78           H  
ATOM   4120 2HH2 ARG A 259     -10.749  -4.465  -6.680  1.00  0.78           H  
ATOM   4121  N   VAL A 260      -6.825  -3.687   0.984  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      -5.627  -4.127   1.667  1.00  0.78           C  
ATOM   4123  C   VAL A 260      -5.142  -5.336   0.888  1.00  0.78           C  
ATOM   4124  O   VAL A 260      -5.966  -6.126   0.414  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      -5.936  -4.532   3.112  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      -6.552  -3.402   3.874  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      -6.843  -5.705   3.118  1.00  0.78           C  
ATOM   4128  H   VAL A 260      -7.689  -4.231   1.029  1.00  0.78           H  
ATOM   4129  HA  VAL A 260      -4.872  -3.350   1.652  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      -5.010  -4.753   3.593  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      -6.739  -3.709   4.905  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      -5.886  -2.542   3.861  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260      -7.486  -3.154   3.398  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      -7.049  -6.016   4.135  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260      -7.755  -5.447   2.643  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      -6.366  -6.494   2.580  1.00  0.78           H  
ATOM   4137  N   TYR A 261      -3.825  -5.498   0.746  1.00  0.80           N  
ATOM   4138  CA  TYR A 261      -3.349  -6.645  -0.025  1.00  0.80           C  
ATOM   4139  C   TYR A 261      -1.932  -7.118   0.255  1.00  0.80           C  
ATOM   4140  O   TYR A 261      -1.077  -6.345   0.688  1.00  0.80           O  
ATOM   4141  CB  TYR A 261      -3.440  -6.299  -1.504  1.00  0.80           C  
ATOM   4142  CG  TYR A 261      -2.581  -5.147  -1.882  1.00  0.80           C  
ATOM   4143  CD1 TYR A 261      -1.276  -5.354  -2.324  1.00  0.80           C  
ATOM   4144  CD2 TYR A 261      -3.087  -3.863  -1.770  1.00  0.80           C  
ATOM   4145  CE1 TYR A 261      -0.491  -4.269  -2.661  1.00  0.80           C  
ATOM   4146  CE2 TYR A 261      -2.310  -2.798  -2.101  1.00  0.80           C  
ATOM   4147  CZ  TYR A 261      -1.019  -2.985  -2.547  1.00  0.80           C  
ATOM   4148  OH  TYR A 261      -0.264  -1.900  -2.885  1.00  0.80           O  
ATOM   4149  H   TYR A 261      -3.186  -4.802   1.133  1.00  0.80           H  
ATOM   4150  HA  TYR A 261      -4.008  -7.481   0.191  1.00  0.80           H  
ATOM   4151 1HB  TYR A 261      -3.155  -7.158  -2.080  1.00  0.80           H  
ATOM   4152 2HB  TYR A 261      -4.465  -6.056  -1.767  1.00  0.80           H  
ATOM   4153  HD1 TYR A 261      -0.873  -6.369  -2.406  1.00  0.80           H  
ATOM   4154  HD2 TYR A 261      -4.104  -3.699  -1.414  1.00  0.80           H  
ATOM   4155  HE1 TYR A 261       0.533  -4.422  -3.012  1.00  0.80           H  
ATOM   4156  HE2 TYR A 261      -2.709  -1.806  -2.007  1.00  0.80           H  
ATOM   4157  HH  TYR A 261       0.672  -2.131  -2.863  1.00  0.80           H  
ATOM   4158  N   GLU A 262      -1.685  -8.393  -0.076  1.00  0.82           N  
ATOM   4159  CA  GLU A 262      -0.357  -9.037   0.004  1.00  0.82           C  
ATOM   4160  C   GLU A 262      -0.224 -10.204  -0.965  1.00  0.82           C  
ATOM   4161  O   GLU A 262      -1.217 -10.832  -1.322  1.00  0.82           O  
ATOM   4162  CB  GLU A 262      -0.095  -9.529   1.424  1.00  0.82           C  
ATOM   4163  CG  GLU A 262      -1.118 -10.509   1.949  1.00  0.82           C  
ATOM   4164  CD  GLU A 262      -0.950 -10.789   3.418  1.00  0.82           C  
ATOM   4165  OE1 GLU A 262      -0.011 -10.306   3.997  1.00  0.82           O  
ATOM   4166  OE2 GLU A 262      -1.774 -11.466   3.961  1.00  0.82           O  
ATOM   4167  H   GLU A 262      -2.481  -8.937  -0.416  1.00  0.82           H  
ATOM   4168  HA  GLU A 262       0.403  -8.294  -0.252  1.00  0.82           H  
ATOM   4169 1HB  GLU A 262       0.859 -10.065   1.421  1.00  0.82           H  
ATOM   4170 2HB  GLU A 262       0.037  -8.722   2.088  1.00  0.82           H  
ATOM   4171 1HG  GLU A 262      -2.109 -10.109   1.769  1.00  0.82           H  
ATOM   4172 2HG  GLU A 262      -1.025 -11.442   1.392  1.00  0.82           H  
ATOM   4173  N   THR A 263       1.004 -10.529  -1.358  1.00  0.83           N  
ATOM   4174  CA  THR A 263       1.207 -11.673  -2.252  1.00  0.83           C  
ATOM   4175  C   THR A 263       2.181 -12.672  -1.611  1.00  0.83           C  
ATOM   4176  O   THR A 263       3.371 -12.369  -1.454  1.00  0.83           O  
ATOM   4177  CB  THR A 263       1.679 -11.141  -3.626  1.00  0.83           C  
ATOM   4178  OG1 THR A 263       0.701 -10.251  -4.160  1.00  0.83           O  
ATOM   4179  CG2 THR A 263       1.935 -12.188  -4.615  1.00  0.83           C  
ATOM   4180  H   THR A 263       1.805  -9.988  -1.015  1.00  0.83           H  
ATOM   4181  HA  THR A 263       0.257 -12.183  -2.394  1.00  0.83           H  
ATOM   4182  HB  THR A 263       2.575 -10.612  -3.490  1.00  0.83           H  
ATOM   4183  HG1 THR A 263       0.911  -9.307  -3.937  1.00  0.83           H  
ATOM   4184 1HG2 THR A 263       2.272 -11.736  -5.544  1.00  0.83           H  
ATOM   4185 2HG2 THR A 263       2.701 -12.798  -4.226  1.00  0.83           H  
ATOM   4186 3HG2 THR A 263       1.043 -12.765  -4.807  1.00  0.83           H  
ATOM   4187  N   VAL A 264       1.644 -13.842  -1.181  1.00  0.84           N  
ATOM   4188  CA  VAL A 264       2.406 -14.860  -0.412  1.00  0.84           C  
ATOM   4189  C   VAL A 264       2.182 -16.329  -0.841  1.00  0.84           C  
ATOM   4190  O   VAL A 264       1.055 -16.728  -1.142  1.00  0.84           O  
ATOM   4191  CB  VAL A 264       2.098 -14.747   1.107  1.00  0.84           C  
ATOM   4192  CG1 VAL A 264       2.979 -15.758   1.931  1.00  0.84           C  
ATOM   4193  CG2 VAL A 264       2.319 -13.331   1.548  1.00  0.84           C  
ATOM   4194  H   VAL A 264       0.664 -14.010  -1.388  1.00  0.84           H  
ATOM   4195  HA  VAL A 264       3.463 -14.642  -0.548  1.00  0.84           H  
ATOM   4196  HB  VAL A 264       1.057 -15.017   1.294  1.00  0.84           H  
ATOM   4197 1HG1 VAL A 264       2.746 -15.664   2.988  1.00  0.84           H  
ATOM   4198 2HG1 VAL A 264       2.786 -16.765   1.632  1.00  0.84           H  
ATOM   4199 3HG1 VAL A 264       4.033 -15.535   1.774  1.00  0.84           H  
ATOM   4200 1HG2 VAL A 264       2.113 -13.244   2.592  1.00  0.84           H  
ATOM   4201 2HG2 VAL A 264       3.329 -13.076   1.362  1.00  0.84           H  
ATOM   4202 3HG2 VAL A 264       1.668 -12.653   1.015  1.00  0.84           H  
ATOM   4203  N   VAL A 265       3.262 -17.125  -0.847  1.00  0.83           N  
ATOM   4204  CA  VAL A 265       3.224 -18.577  -1.103  1.00  0.83           C  
ATOM   4205  C   VAL A 265       4.033 -19.418  -0.119  1.00  0.83           C  
ATOM   4206  O   VAL A 265       5.171 -19.083   0.231  1.00  0.83           O  
ATOM   4207  CB  VAL A 265       3.802 -18.865  -2.481  1.00  0.83           C  
ATOM   4208  CG1 VAL A 265       5.117 -18.301  -2.510  1.00  0.83           C  
ATOM   4209  CG2 VAL A 265       3.998 -20.348  -2.751  1.00  0.83           C  
ATOM   4210  H   VAL A 265       4.162 -16.689  -0.640  1.00  0.83           H  
ATOM   4211  HA  VAL A 265       2.184 -18.900  -1.072  1.00  0.83           H  
ATOM   4212  HB  VAL A 265       3.164 -18.438  -3.233  1.00  0.83           H  
ATOM   4213 1HG1 VAL A 265       5.554 -18.488  -3.458  1.00  0.83           H  
ATOM   4214 2HG1 VAL A 265       5.066 -17.226  -2.332  1.00  0.83           H  
ATOM   4215 3HG1 VAL A 265       5.707 -18.779  -1.733  1.00  0.83           H  
ATOM   4216 1HG2 VAL A 265       4.436 -20.460  -3.730  1.00  0.83           H  
ATOM   4217 2HG2 VAL A 265       4.669 -20.774  -2.027  1.00  0.83           H  
ATOM   4218 3HG2 VAL A 265       3.079 -20.871  -2.713  1.00  0.83           H  
ATOM   4219  N   LEU A 266       3.472 -20.561   0.271  1.00  0.82           N  
ATOM   4220  CA  LEU A 266       4.215 -21.501   1.089  1.00  0.82           C  
ATOM   4221  C   LEU A 266       4.920 -22.505   0.225  1.00  0.82           C  
ATOM   4222  O   LEU A 266       4.311 -23.195  -0.593  1.00  0.82           O  
ATOM   4223  CB  LEU A 266       3.338 -22.265   2.075  1.00  0.82           C  
ATOM   4224  CG  LEU A 266       4.101 -23.377   2.879  1.00  0.82           C  
ATOM   4225  CD1 LEU A 266       5.139 -22.768   3.778  1.00  0.82           C  
ATOM   4226  CD2 LEU A 266       3.128 -24.191   3.671  1.00  0.82           C  
ATOM   4227  H   LEU A 266       2.531 -20.784  -0.022  1.00  0.82           H  
ATOM   4228  HA  LEU A 266       4.979 -20.963   1.639  1.00  0.82           H  
ATOM   4229 1HB  LEU A 266       2.922 -21.564   2.787  1.00  0.82           H  
ATOM   4230 2HB  LEU A 266       2.518 -22.740   1.531  1.00  0.82           H  
ATOM   4231  HG  LEU A 266       4.615 -24.017   2.180  1.00  0.82           H  
ATOM   4232 1HD1 LEU A 266       5.671 -23.545   4.307  1.00  0.82           H  
ATOM   4233 2HD1 LEU A 266       5.840 -22.197   3.194  1.00  0.82           H  
ATOM   4234 3HD1 LEU A 266       4.645 -22.127   4.476  1.00  0.82           H  
ATOM   4235 1HD2 LEU A 266       3.664 -24.968   4.201  1.00  0.82           H  
ATOM   4236 2HD2 LEU A 266       2.619 -23.568   4.369  1.00  0.82           H  
ATOM   4237 3HD2 LEU A 266       2.402 -24.644   3.001  1.00  0.82           H  
ATOM   4238  N   ARG A 267       6.217 -22.553   0.403  1.00  0.79           N  
ATOM   4239  CA  ARG A 267       7.085 -23.443  -0.303  1.00  0.79           C  
ATOM   4240  C   ARG A 267       7.458 -24.578   0.644  1.00  0.79           C  
ATOM   4241  O   ARG A 267       8.068 -24.351   1.695  1.00  0.79           O  
ATOM   4242  CB  ARG A 267       8.309 -22.660  -0.741  1.00  0.79           C  
ATOM   4243  CG  ARG A 267       7.976 -21.500  -1.674  1.00  0.79           C  
ATOM   4244  CD  ARG A 267       9.092 -20.523  -1.830  1.00  0.79           C  
ATOM   4245  NE  ARG A 267      10.222 -20.994  -2.612  1.00  0.79           N  
ATOM   4246  CZ  ARG A 267      11.412 -20.349  -2.694  1.00  0.79           C  
ATOM   4247  NH1 ARG A 267      11.599 -19.242  -2.035  1.00  0.79           N  
ATOM   4248  NH2 ARG A 267      12.385 -20.806  -3.454  1.00  0.79           N  
ATOM   4249  H   ARG A 267       6.645 -21.927   1.084  1.00  0.79           H  
ATOM   4250  HA  ARG A 267       6.568 -23.848  -1.174  1.00  0.79           H  
ATOM   4251 1HB  ARG A 267       8.811 -22.247   0.134  1.00  0.79           H  
ATOM   4252 2HB  ARG A 267       9.005 -23.314  -1.244  1.00  0.79           H  
ATOM   4253 1HG  ARG A 267       7.725 -21.890  -2.662  1.00  0.79           H  
ATOM   4254 2HG  ARG A 267       7.118 -20.954  -1.274  1.00  0.79           H  
ATOM   4255 1HD  ARG A 267       8.694 -19.663  -2.321  1.00  0.79           H  
ATOM   4256 2HD  ARG A 267       9.456 -20.238  -0.840  1.00  0.79           H  
ATOM   4257  HE  ARG A 267      10.111 -21.835  -3.146  1.00  0.79           H  
ATOM   4258 1HH1 ARG A 267      10.855 -18.868  -1.468  1.00  0.79           H  
ATOM   4259 2HH1 ARG A 267      12.483 -18.758  -2.117  1.00  0.79           H  
ATOM   4260 1HH2 ARG A 267      12.249 -21.633  -4.042  1.00  0.79           H  
ATOM   4261 2HH2 ARG A 267      13.254 -20.308  -3.512  1.00  0.79           H  
ATOM   4262  N   ILE A 268       7.063 -25.797   0.309  1.00  0.77           N  
ATOM   4263  CA  ILE A 268       7.399 -26.911   1.184  1.00  0.77           C  
ATOM   4264  C   ILE A 268       8.509 -27.669   0.501  1.00  0.77           C  
ATOM   4265  O   ILE A 268       8.353 -28.116  -0.634  1.00  0.77           O  
ATOM   4266  CB  ILE A 268       6.199 -27.832   1.475  1.00  0.77           C  
ATOM   4267  CG1 ILE A 268       5.080 -27.014   2.137  1.00  0.77           C  
ATOM   4268  CG2 ILE A 268       6.645 -28.983   2.386  1.00  0.77           C  
ATOM   4269  CD1 ILE A 268       3.783 -27.731   2.312  1.00  0.77           C  
ATOM   4270  H   ILE A 268       6.542 -25.950  -0.545  1.00  0.77           H  
ATOM   4271  HA  ILE A 268       7.779 -26.537   2.132  1.00  0.77           H  
ATOM   4272  HB  ILE A 268       5.808 -28.236   0.540  1.00  0.77           H  
ATOM   4273 1HG1 ILE A 268       5.411 -26.685   3.095  1.00  0.77           H  
ATOM   4274 2HG1 ILE A 268       4.886 -26.147   1.516  1.00  0.77           H  
ATOM   4275 1HG2 ILE A 268       5.802 -29.633   2.591  1.00  0.77           H  
ATOM   4276 2HG2 ILE A 268       7.427 -29.545   1.890  1.00  0.77           H  
ATOM   4277 3HG2 ILE A 268       7.031 -28.587   3.322  1.00  0.77           H  
ATOM   4278 1HD1 ILE A 268       3.068 -27.063   2.773  1.00  0.77           H  
ATOM   4279 2HD1 ILE A 268       3.402 -28.041   1.338  1.00  0.77           H  
ATOM   4280 3HD1 ILE A 268       3.922 -28.600   2.944  1.00  0.77           H  
ATOM   4281  N   LYS A 269       9.647 -27.743   1.169  1.00  0.75           N  
ATOM   4282  CA  LYS A 269      10.846 -28.349   0.618  1.00  0.75           C  
ATOM   4283  C   LYS A 269      10.911 -29.798   0.999  1.00  0.75           C  
ATOM   4284  O   LYS A 269      11.244 -30.655   0.188  1.00  0.75           O  
ATOM   4285  CB  LYS A 269      12.069 -27.624   1.162  1.00  0.75           C  
ATOM   4286  CG  LYS A 269      12.240 -26.231   0.673  1.00  0.75           C  
ATOM   4287  CD  LYS A 269      13.374 -25.561   1.393  1.00  0.75           C  
ATOM   4288  CE  LYS A 269      13.628 -24.166   0.877  1.00  0.75           C  
ATOM   4289  NZ  LYS A 269      14.560 -23.455   1.770  1.00  0.75           N  
ATOM   4290  H   LYS A 269       9.686 -27.377   2.119  1.00  0.75           H  
ATOM   4291  HA  LYS A 269      10.824 -28.276  -0.469  1.00  0.75           H  
ATOM   4292 1HB  LYS A 269      12.022 -27.588   2.247  1.00  0.75           H  
ATOM   4293 2HB  LYS A 269      12.967 -28.183   0.896  1.00  0.75           H  
ATOM   4294 1HG  LYS A 269      12.464 -26.254  -0.392  1.00  0.75           H  
ATOM   4295 2HG  LYS A 269      11.323 -25.662   0.832  1.00  0.75           H  
ATOM   4296 1HD  LYS A 269      13.129 -25.482   2.460  1.00  0.75           H  
ATOM   4297 2HD  LYS A 269      14.281 -26.154   1.293  1.00  0.75           H  
ATOM   4298 1HE  LYS A 269      14.064 -24.226  -0.117  1.00  0.75           H  
ATOM   4299 2HE  LYS A 269      12.690 -23.612   0.818  1.00  0.75           H  
ATOM   4300 1HZ  LYS A 269      14.744 -22.512   1.449  1.00  0.75           H  
ATOM   4301 2HZ  LYS A 269      14.112 -23.402   2.725  1.00  0.75           H  
ATOM   4302 3HZ  LYS A 269      15.422 -23.949   1.852  1.00  0.75           H  
ATOM   4303  N   ARG A 270      10.595 -30.078   2.253  1.00  0.73           N  
ATOM   4304  CA  ARG A 270      10.682 -31.448   2.732  1.00  0.73           C  
ATOM   4305  C   ARG A 270       9.415 -31.841   3.482  1.00  0.73           C  
ATOM   4306  O   ARG A 270       9.414 -31.801   4.705  1.00  0.73           O  
ATOM   4307  CB  ARG A 270      11.899 -31.622   3.635  1.00  0.73           C  
ATOM   4308  CG  ARG A 270      13.232 -31.369   2.942  1.00  0.73           C  
ATOM   4309  CD  ARG A 270      14.415 -31.496   3.822  1.00  0.73           C  
ATOM   4310  NE  ARG A 270      15.617 -31.045   3.126  1.00  0.73           N  
ATOM   4311  CZ  ARG A 270      16.393 -31.815   2.336  1.00  0.73           C  
ATOM   4312  NH1 ARG A 270      16.099 -33.073   2.161  1.00  0.73           N  
ATOM   4313  NH2 ARG A 270      17.451 -31.309   1.727  1.00  0.73           N  
ATOM   4314  H   ARG A 270      10.323 -29.317   2.878  1.00  0.73           H  
ATOM   4315  HA  ARG A 270      10.821 -32.114   1.880  1.00  0.73           H  
ATOM   4316 1HB  ARG A 270      11.826 -30.955   4.488  1.00  0.73           H  
ATOM   4317 2HB  ARG A 270      11.922 -32.642   4.023  1.00  0.73           H  
ATOM   4318 1HG  ARG A 270      13.342 -32.098   2.177  1.00  0.73           H  
ATOM   4319 2HG  ARG A 270      13.247 -30.380   2.501  1.00  0.73           H  
ATOM   4320 1HD  ARG A 270      14.287 -30.886   4.711  1.00  0.73           H  
ATOM   4321 2HD  ARG A 270      14.553 -32.537   4.107  1.00  0.73           H  
ATOM   4322  HE  ARG A 270      15.864 -30.067   3.231  1.00  0.73           H  
ATOM   4323 1HH1 ARG A 270      15.296 -33.479   2.612  1.00  0.73           H  
ATOM   4324 2HH1 ARG A 270      16.682 -33.651   1.538  1.00  0.73           H  
ATOM   4325 1HH2 ARG A 270      17.689 -30.336   1.845  1.00  0.73           H  
ATOM   4326 2HH2 ARG A 270      18.018 -31.909   1.134  1.00  0.73           H  
ATOM   4327  N   PRO A 271       8.324 -32.241   2.792  1.00  0.71           N  
ATOM   4328  CA  PRO A 271       7.012 -32.574   3.342  1.00  0.71           C  
ATOM   4329  C   PRO A 271       7.086 -33.607   4.462  1.00  0.71           C  
ATOM   4330  O   PRO A 271       6.254 -33.626   5.366  1.00  0.71           O  
ATOM   4331  CB  PRO A 271       6.304 -33.157   2.130  1.00  0.71           C  
ATOM   4332  CG  PRO A 271       6.955 -32.503   0.944  1.00  0.71           C  
ATOM   4333  CD  PRO A 271       8.388 -32.393   1.318  1.00  0.71           C  
ATOM   4334  HA  PRO A 271       6.518 -31.661   3.691  1.00  0.71           H  
ATOM   4335 1HB  PRO A 271       6.416 -34.245   2.123  1.00  0.71           H  
ATOM   4336 2HB  PRO A 271       5.240 -32.960   2.193  1.00  0.71           H  
ATOM   4337 1HG  PRO A 271       6.795 -33.122   0.046  1.00  0.71           H  
ATOM   4338 2HG  PRO A 271       6.501 -31.532   0.734  1.00  0.71           H  
ATOM   4339 1HD  PRO A 271       8.911 -33.313   1.050  1.00  0.71           H  
ATOM   4340 2HD  PRO A 271       8.796 -31.522   0.822  1.00  0.71           H  
ATOM   4341  N   SER A 272       8.126 -34.442   4.435  1.00  0.69           N  
ATOM   4342  CA  SER A 272       8.340 -35.475   5.443  1.00  0.69           C  
ATOM   4343  C   SER A 272       8.606 -34.859   6.838  1.00  0.69           C  
ATOM   4344  O   SER A 272       8.517 -35.530   7.860  1.00  0.69           O  
ATOM   4345  CB  SER A 272       9.475 -36.390   4.978  1.00  0.69           C  
ATOM   4346  OG  SER A 272      10.706 -35.694   4.884  1.00  0.69           O  
ATOM   4347  H   SER A 272       8.792 -34.381   3.681  1.00  0.69           H  
ATOM   4348  HA  SER A 272       7.430 -36.077   5.512  1.00  0.69           H  
ATOM   4349 1HB  SER A 272       9.580 -37.223   5.668  1.00  0.69           H  
ATOM   4350 2HB  SER A 272       9.217 -36.802   4.007  1.00  0.69           H  
ATOM   4351  HG  SER A 272      11.369 -36.293   4.446  1.00  0.69           H  
ATOM   4352  N   ALA A 273       8.918 -33.558   6.871  1.00  0.67           N  
ATOM   4353  CA  ALA A 273       9.183 -32.793   8.086  1.00  0.67           C  
ATOM   4354  C   ALA A 273       7.901 -32.290   8.758  1.00  0.67           C  
ATOM   4355  O   ALA A 273       7.956 -31.576   9.775  1.00  0.67           O  
ATOM   4356  CB  ALA A 273      10.058 -31.620   7.760  1.00  0.67           C  
ATOM   4357  H   ALA A 273       8.982 -33.051   5.994  1.00  0.67           H  
ATOM   4358  HA  ALA A 273       9.698 -33.441   8.788  1.00  0.67           H  
ATOM   4359 1HB  ALA A 273      10.276 -31.083   8.649  1.00  0.67           H  
ATOM   4360 2HB  ALA A 273      10.982 -31.968   7.308  1.00  0.67           H  
ATOM   4361 3HB  ALA A 273       9.540 -30.970   7.062  1.00  0.67           H  
ATOM   4362  N   ILE A 274       6.754 -32.612   8.164  1.00  0.66           N  
ATOM   4363  CA  ILE A 274       5.455 -32.205   8.677  1.00  0.66           C  
ATOM   4364  C   ILE A 274       4.646 -33.415   9.131  1.00  0.66           C  
ATOM   4365  O   ILE A 274       4.476 -34.371   8.362  1.00  0.66           O  
ATOM   4366  CB  ILE A 274       4.633 -31.546   7.562  1.00  0.66           C  
ATOM   4367  CG1 ILE A 274       5.329 -30.332   6.998  1.00  0.66           C  
ATOM   4368  CG2 ILE A 274       3.213 -31.179   8.074  1.00  0.66           C  
ATOM   4369  CD1 ILE A 274       4.678 -29.920   5.727  1.00  0.66           C  
ATOM   4370  H   ILE A 274       6.769 -33.166   7.306  1.00  0.66           H  
ATOM   4371  HA  ILE A 274       5.588 -31.529   9.520  1.00  0.66           H  
ATOM   4372  HB  ILE A 274       4.527 -32.254   6.737  1.00  0.66           H  
ATOM   4373 1HG1 ILE A 274       5.285 -29.512   7.703  1.00  0.66           H  
ATOM   4374 2HG1 ILE A 274       6.374 -30.564   6.789  1.00  0.66           H  
ATOM   4375 1HG2 ILE A 274       2.650 -30.743   7.266  1.00  0.66           H  
ATOM   4376 2HG2 ILE A 274       2.701 -32.076   8.419  1.00  0.66           H  
ATOM   4377 3HG2 ILE A 274       3.270 -30.475   8.885  1.00  0.66           H  
ATOM   4378 1HD1 ILE A 274       5.164 -29.072   5.304  1.00  0.66           H  
ATOM   4379 2HD1 ILE A 274       4.742 -30.748   5.034  1.00  0.66           H  
ATOM   4380 3HD1 ILE A 274       3.639 -29.689   5.919  1.00  0.66           H  
ATOM   4381  N   CYS A 275       4.118 -33.365  10.353  1.00  0.66           N  
ATOM   4382  CA  CYS A 275       3.254 -34.437  10.820  1.00  0.66           C  
ATOM   4383  C   CYS A 275       1.901 -33.856  11.216  1.00  0.66           C  
ATOM   4384  O   CYS A 275       1.805 -32.929  12.021  1.00  0.66           O  
ATOM   4385  CB  CYS A 275       3.838 -35.200  11.997  1.00  0.66           C  
ATOM   4386  SG  CYS A 275       2.751 -36.575  12.529  1.00  0.66           S  
ATOM   4387  H   CYS A 275       4.314 -32.574  10.965  1.00  0.66           H  
ATOM   4388  HA  CYS A 275       3.105 -35.141  10.011  1.00  0.66           H  
ATOM   4389 1HB  CYS A 275       4.808 -35.617  11.729  1.00  0.66           H  
ATOM   4390 2HB  CYS A 275       3.984 -34.525  12.840  1.00  0.66           H  
ATOM   4391  HG  CYS A 275       1.601 -35.899  12.376  1.00  0.66           H  
ATOM   4392  N   THR A 276       0.844 -34.381  10.630  1.00  0.71           N  
ATOM   4393  CA  THR A 276      -0.480 -33.848  10.890  1.00  0.71           C  
ATOM   4394  C   THR A 276      -1.223 -34.697  11.902  1.00  0.71           C  
ATOM   4395  O   THR A 276      -1.181 -35.927  11.844  1.00  0.71           O  
ATOM   4396  CB  THR A 276      -1.299 -33.732   9.589  1.00  0.71           C  
ATOM   4397  OG1 THR A 276      -0.612 -32.872   8.672  1.00  0.71           O  
ATOM   4398  CG2 THR A 276      -2.663 -33.118   9.871  1.00  0.71           C  
ATOM   4399  H   THR A 276       0.969 -35.149   9.978  1.00  0.71           H  
ATOM   4400  HA  THR A 276      -0.381 -32.848  11.306  1.00  0.71           H  
ATOM   4401  HB  THR A 276      -1.423 -34.721   9.142  1.00  0.71           H  
ATOM   4402  HG1 THR A 276      -0.396 -32.048   9.114  1.00  0.71           H  
ATOM   4403 1HG2 THR A 276      -3.226 -33.033   8.940  1.00  0.71           H  
ATOM   4404 2HG2 THR A 276      -3.212 -33.733  10.560  1.00  0.71           H  
ATOM   4405 3HG2 THR A 276      -2.531 -32.131  10.307  1.00  0.71           H  
ATOM   4406  N   LEU A 277      -1.834 -34.021  12.862  1.00  0.82           N  
ATOM   4407  CA  LEU A 277      -2.656 -34.624  13.891  1.00  0.82           C  
ATOM   4408  C   LEU A 277      -4.128 -34.536  13.451  1.00  0.82           C  
ATOM   4409  O   LEU A 277      -4.655 -33.436  13.232  1.00  0.82           O  
ATOM   4410  CB  LEU A 277      -2.453 -33.890  15.236  1.00  0.82           C  
ATOM   4411  CG  LEU A 277      -1.090 -33.888  15.866  1.00  0.82           C  
ATOM   4412  CD1 LEU A 277      -1.121 -32.986  17.097  1.00  0.82           C  
ATOM   4413  CD2 LEU A 277      -0.766 -35.295  16.276  1.00  0.82           C  
ATOM   4414  H   LEU A 277      -1.783 -33.012  12.838  1.00  0.82           H  
ATOM   4415  HA  LEU A 277      -2.378 -35.665  14.006  1.00  0.82           H  
ATOM   4416 1HB  LEU A 277      -2.787 -32.858  15.132  1.00  0.82           H  
ATOM   4417 2HB  LEU A 277      -3.058 -34.372  15.948  1.00  0.82           H  
ATOM   4418  HG  LEU A 277      -0.339 -33.509  15.166  1.00  0.82           H  
ATOM   4419 1HD1 LEU A 277      -0.141 -32.994  17.575  1.00  0.82           H  
ATOM   4420 2HD1 LEU A 277      -1.377 -31.969  16.792  1.00  0.82           H  
ATOM   4421 3HD1 LEU A 277      -1.869 -33.353  17.798  1.00  0.82           H  
ATOM   4422 1HD2 LEU A 277       0.199 -35.318  16.761  1.00  0.82           H  
ATOM   4423 2HD2 LEU A 277      -1.526 -35.648  16.971  1.00  0.82           H  
ATOM   4424 3HD2 LEU A 277      -0.757 -35.927  15.395  1.00  0.82           H  
ATOM   4425  N   GLU A 278      -4.792 -35.683  13.298  1.00  1.02           N  
ATOM   4426  CA  GLU A 278      -6.189 -35.668  12.839  1.00  1.02           C  
ATOM   4427  C   GLU A 278      -7.105 -36.425  13.784  1.00  1.02           C  
ATOM   4428  O   GLU A 278      -6.680 -37.361  14.435  1.00  1.02           O  
ATOM   4429  CB  GLU A 278      -6.314 -36.247  11.432  1.00  1.02           C  
ATOM   4430  CG  GLU A 278      -5.564 -35.479  10.365  1.00  1.02           C  
ATOM   4431  CD  GLU A 278      -5.787 -36.018   8.973  1.00  1.02           C  
ATOM   4432  OE1 GLU A 278      -6.537 -36.951   8.827  1.00  1.02           O  
ATOM   4433  OE2 GLU A 278      -5.206 -35.490   8.056  1.00  1.02           O  
ATOM   4434  H   GLU A 278      -4.297 -36.562  13.474  1.00  1.02           H  
ATOM   4435  HA  GLU A 278      -6.526 -34.637  12.814  1.00  1.02           H  
ATOM   4436 1HB  GLU A 278      -5.934 -37.260  11.425  1.00  1.02           H  
ATOM   4437 2HB  GLU A 278      -7.365 -36.289  11.148  1.00  1.02           H  
ATOM   4438 1HG  GLU A 278      -5.846 -34.425  10.403  1.00  1.02           H  
ATOM   4439 2HG  GLU A 278      -4.509 -35.561  10.595  1.00  1.02           H  
ATOM   4440  N   ASP A 279      -8.367 -36.030  13.867  1.00  1.36           N  
ATOM   4441  CA  ASP A 279      -9.303 -36.656  14.807  1.00  1.36           C  
ATOM   4442  C   ASP A 279      -9.477 -38.163  14.577  1.00  1.36           C  
ATOM   4443  O   ASP A 279      -9.967 -38.583  13.529  1.00  1.36           O  
ATOM   4444  CB  ASP A 279     -10.655 -35.938  14.699  1.00  1.36           C  
ATOM   4445  CG  ASP A 279     -11.746 -36.327  15.749  1.00  1.36           C  
ATOM   4446  OD1 ASP A 279     -11.703 -37.395  16.336  1.00  1.36           O  
ATOM   4447  OD2 ASP A 279     -12.631 -35.517  15.939  1.00  1.36           O  
ATOM   4448  H   ASP A 279      -8.682 -35.264  13.290  1.00  1.36           H  
ATOM   4449  HA  ASP A 279      -8.930 -36.508  15.816  1.00  1.36           H  
ATOM   4450 1HB  ASP A 279     -10.483 -34.865  14.768  1.00  1.36           H  
ATOM   4451 2HB  ASP A 279     -11.068 -36.128  13.709  1.00  1.36           H  
ATOM   4452  N   GLY A 280      -9.074 -38.974  15.569  1.00  1.88           N  
ATOM   4453  CA  GLY A 280      -9.179 -40.428  15.529  1.00  1.88           C  
ATOM   4454  C   GLY A 280     -10.251 -40.935  16.493  1.00  1.88           C  
ATOM   4455  O   GLY A 280     -10.256 -42.113  16.857  1.00  1.88           O  
ATOM   4456  H   GLY A 280      -8.661 -38.591  16.419  1.00  1.88           H  
ATOM   4457 1HA  GLY A 280      -9.392 -40.761  14.514  1.00  1.88           H  
ATOM   4458 2HA  GLY A 280      -8.229 -40.857  15.823  1.00  1.88           H  
ATOM   4459  N   GLY A 281     -11.133 -40.034  16.932  1.00  2.57           N  
ATOM   4460  CA  GLY A 281     -12.171 -40.317  17.928  1.00  2.57           C  
ATOM   4461  C   GLY A 281     -13.152 -41.448  17.591  1.00  2.57           C  
ATOM   4462  O   GLY A 281     -13.634 -42.107  18.512  1.00  2.57           O  
ATOM   4463  H   GLY A 281     -11.095 -39.074  16.570  1.00  2.57           H  
ATOM   4464 1HA  GLY A 281     -11.686 -40.539  18.879  1.00  2.57           H  
ATOM   4465 2HA  GLY A 281     -12.738 -39.400  18.087  1.00  2.57           H  
ATOM   4466  N   GLU A 282     -13.434 -41.634  16.294  1.00  3.39           N  
ATOM   4467  CA  GLU A 282     -14.345 -42.631  15.702  1.00  3.39           C  
ATOM   4468  C   GLU A 282     -15.333 -41.932  14.775  1.00  3.39           C  
ATOM   4469  O   GLU A 282     -15.291 -42.140  13.562  1.00  3.39           O  
ATOM   4470  OXT GLU A 282     -15.951 -40.956  15.198  1.00  3.39           O  
ATOM   4471  CB  GLU A 282     -15.120 -43.475  16.741  1.00  3.39           C  
ATOM   4472  CG  GLU A 282     -16.035 -44.545  16.122  1.00  3.39           C  
ATOM   4473  CD  GLU A 282     -16.740 -45.433  17.147  1.00  3.39           C  
ATOM   4474  OE1 GLU A 282     -16.528 -45.260  18.322  1.00  3.39           O  
ATOM   4475  OE2 GLU A 282     -17.491 -46.287  16.733  1.00  3.39           O  
ATOM   4476  H   GLU A 282     -12.955 -41.016  15.655  1.00  3.39           H  
ATOM   4477  HA  GLU A 282     -13.752 -43.319  15.099  1.00  3.39           H  
ATOM   4478 1HB  GLU A 282     -14.424 -44.027  17.373  1.00  3.39           H  
ATOM   4479 2HB  GLU A 282     -15.737 -42.834  17.373  1.00  3.39           H  
ATOM   4480 1HG  GLU A 282     -16.792 -44.048  15.516  1.00  3.39           H  
ATOM   4481 2HG  GLU A 282     -15.439 -45.172  15.460  1.00  3.39           H  
TER    4482
ENDMDL

REMARK ID 673984 MODEL 3 2025-06-07_00000262_full_19
PFRMAT TS
TARGET 2025-06-07_00000262_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.159   3.021   0.968  1.00  5.10           N  
ATOM      2  CA  MET A   1       0.782   1.996   0.538  1.00  5.10           C  
ATOM      3  C   MET A   1       2.129   2.654   0.240  1.00  5.10           C  
ATOM      4  O   MET A   1       2.202   3.574  -0.578  1.00  5.10           O  
ATOM      5  CB  MET A   1       0.255   1.288  -0.719  1.00  5.10           C  
ATOM      6  CG  MET A   1      -1.156   0.660  -0.598  1.00  5.10           C  
ATOM      7  SD  MET A   1      -1.278  -0.672   0.620  1.00  5.10           S  
ATOM      8  CE  MET A   1      -0.330  -1.946  -0.187  1.00  5.10           C  
ATOM      9 1H   MET A   1      -1.083   2.620   1.032  1.00  5.10           H  
ATOM     10 2H   MET A   1       0.125   3.365   1.873  1.00  5.10           H  
ATOM     11 3H   MET A   1      -0.161   3.779   0.302  1.00  5.10           H  
ATOM     12  HA  MET A   1       0.919   1.278   1.344  1.00  5.10           H  
ATOM     13 1HB  MET A   1       0.257   1.978  -1.559  1.00  5.10           H  
ATOM     14 2HB  MET A   1       0.934   0.471  -0.960  1.00  5.10           H  
ATOM     15 1HG  MET A   1      -1.869   1.435  -0.327  1.00  5.10           H  
ATOM     16 2HG  MET A   1      -1.447   0.257  -1.566  1.00  5.10           H  
ATOM     17 1HE  MET A   1      -0.307  -2.836   0.440  1.00  5.10           H  
ATOM     18 2HE  MET A   1      -0.784  -2.185  -1.147  1.00  5.10           H  
ATOM     19 3HE  MET A   1       0.680  -1.593  -0.358  1.00  5.10           H  
ATOM     20  N   GLY A   2       3.196   2.208   0.911  1.00  4.79           N  
ATOM     21  CA  GLY A   2       4.549   2.740   0.703  1.00  4.79           C  
ATOM     22  C   GLY A   2       5.365   1.808  -0.196  1.00  4.79           C  
ATOM     23  O   GLY A   2       6.576   1.999  -0.391  1.00  4.79           O  
ATOM     24  H   GLY A   2       3.119   1.424   1.574  1.00  4.79           H  
ATOM     25 1HA  GLY A   2       4.494   3.734   0.259  1.00  4.79           H  
ATOM     26 2HA  GLY A   2       5.044   2.839   1.668  1.00  4.79           H  
ATOM     27  N   LYS A   3       4.661   0.839  -0.778  1.00  4.29           N  
ATOM     28  CA  LYS A   3       5.190  -0.276  -1.560  1.00  4.29           C  
ATOM     29  C   LYS A   3       6.112   0.028  -2.732  1.00  4.29           C  
ATOM     30  O   LYS A   3       6.881  -0.842  -3.125  1.00  4.29           O  
ATOM     31  CB  LYS A   3       4.017  -1.095  -2.100  1.00  4.29           C  
ATOM     32  CG  LYS A   3       3.126  -0.362  -3.094  1.00  4.29           C  
ATOM     33  CD  LYS A   3       2.039  -1.276  -3.598  1.00  4.29           C  
ATOM     34  CE  LYS A   3       1.086  -0.581  -4.534  1.00  4.29           C  
ATOM     35  NZ  LYS A   3       0.099  -1.528  -5.095  1.00  4.29           N  
ATOM     36  H   LYS A   3       3.672   0.832  -0.579  1.00  4.29           H  
ATOM     37  HA  LYS A   3       5.755  -0.909  -0.873  1.00  4.29           H  
ATOM     38 1HB  LYS A   3       4.389  -1.971  -2.610  1.00  4.29           H  
ATOM     39 2HB  LYS A   3       3.393  -1.435  -1.271  1.00  4.29           H  
ATOM     40 1HG  LYS A   3       2.683   0.511  -2.619  1.00  4.29           H  
ATOM     41 2HG  LYS A   3       3.716  -0.033  -3.945  1.00  4.29           H  
ATOM     42 1HD  LYS A   3       2.495  -2.116  -4.125  1.00  4.29           H  
ATOM     43 2HD  LYS A   3       1.470  -1.677  -2.759  1.00  4.29           H  
ATOM     44 1HE  LYS A   3       0.556   0.190  -3.977  1.00  4.29           H  
ATOM     45 2HE  LYS A   3       1.639  -0.119  -5.346  1.00  4.29           H  
ATOM     46 1HZ  LYS A   3      -0.539  -1.057  -5.706  1.00  4.29           H  
ATOM     47 2HZ  LYS A   3       0.581  -2.248  -5.607  1.00  4.29           H  
ATOM     48 3HZ  LYS A   3      -0.430  -2.000  -4.343  1.00  4.29           H  
ATOM     49  N   THR A   4       6.092   1.235  -3.284  1.00  3.68           N  
ATOM     50  CA  THR A   4       6.969   1.459  -4.420  1.00  3.68           C  
ATOM     51  C   THR A   4       8.412   1.145  -4.062  1.00  3.68           C  
ATOM     52  O   THR A   4       9.115   0.548  -4.870  1.00  3.68           O  
ATOM     53  CB  THR A   4       6.892   2.892  -4.959  1.00  3.68           C  
ATOM     54  OG1 THR A   4       5.560   3.169  -5.429  1.00  3.68           O  
ATOM     55  CG2 THR A   4       7.887   3.043  -6.108  1.00  3.68           C  
ATOM     56  H   THR A   4       5.480   1.957  -2.934  1.00  3.68           H  
ATOM     57  HA  THR A   4       6.671   0.786  -5.220  1.00  3.68           H  
ATOM     58  HB  THR A   4       7.143   3.598  -4.168  1.00  3.68           H  
ATOM     59  HG1 THR A   4       5.528   4.056  -5.802  1.00  3.68           H  
ATOM     60 1HG2 THR A   4       7.844   4.059  -6.499  1.00  3.68           H  
ATOM     61 2HG2 THR A   4       8.896   2.837  -5.742  1.00  3.68           H  
ATOM     62 3HG2 THR A   4       7.637   2.338  -6.900  1.00  3.68           H  
ATOM     63  N   GLN A   5       8.873   1.606  -2.896  1.00  3.02           N  
ATOM     64  CA  GLN A   5      10.239   1.340  -2.443  1.00  3.02           C  
ATOM     65  C   GLN A   5      11.283   1.314  -3.573  1.00  3.02           C  
ATOM     66  O   GLN A   5      11.560   2.331  -4.211  1.00  3.02           O  
ATOM     67  CB  GLN A   5      10.285   0.057  -1.619  1.00  3.02           C  
ATOM     68  CG  GLN A   5       9.480   0.150  -0.340  1.00  3.02           C  
ATOM     69  CD  GLN A   5       9.978   1.221   0.583  1.00  3.02           C  
ATOM     70  OE1 GLN A   5      11.137   1.220   1.024  1.00  3.02           O  
ATOM     71  NE2 GLN A   5       9.103   2.168   0.880  1.00  3.02           N  
ATOM     72  H   GLN A   5       8.212   2.053  -2.259  1.00  3.02           H  
ATOM     73  HA  GLN A   5      10.520   2.152  -1.774  1.00  3.02           H  
ATOM     74 1HB  GLN A   5       9.872  -0.761  -2.212  1.00  3.02           H  
ATOM     75 2HB  GLN A   5      11.313  -0.189  -1.349  1.00  3.02           H  
ATOM     76 1HG  GLN A   5       8.443   0.350  -0.588  1.00  3.02           H  
ATOM     77 2HG  GLN A   5       9.553  -0.777   0.202  1.00  3.02           H  
ATOM     78 1HE2 GLN A   5       9.364   2.919   1.475  1.00  3.02           H  
ATOM     79 2HE2 GLN A   5       8.155   2.129   0.480  1.00  3.02           H  
ATOM     80  N   LEU A   6      11.872   0.126  -3.779  1.00  2.42           N  
ATOM     81  CA  LEU A   6      12.906  -0.147  -4.770  1.00  2.42           C  
ATOM     82  C   LEU A   6      12.371  -0.808  -6.043  1.00  2.42           C  
ATOM     83  O   LEU A   6      13.138  -1.319  -6.854  1.00  2.42           O  
ATOM     84  CB  LEU A   6      13.972  -1.057  -4.166  1.00  2.42           C  
ATOM     85  CG  LEU A   6      14.704  -0.521  -2.964  1.00  2.42           C  
ATOM     86  CD1 LEU A   6      15.677  -1.586  -2.477  1.00  2.42           C  
ATOM     87  CD2 LEU A   6      15.414   0.765  -3.352  1.00  2.42           C  
ATOM     88  H   LEU A   6      11.577  -0.651  -3.212  1.00  2.42           H  
ATOM     89  HA  LEU A   6      13.369   0.799  -5.051  1.00  2.42           H  
ATOM     90 1HB  LEU A   6      13.506  -1.990  -3.878  1.00  2.42           H  
ATOM     91 2HB  LEU A   6      14.719  -1.266  -4.931  1.00  2.42           H  
ATOM     92  HG  LEU A   6      13.997  -0.318  -2.158  1.00  2.42           H  
ATOM     93 1HD1 LEU A   6      16.212  -1.225  -1.600  1.00  2.42           H  
ATOM     94 2HD1 LEU A   6      15.120  -2.482  -2.214  1.00  2.42           H  
ATOM     95 3HD1 LEU A   6      16.388  -1.820  -3.266  1.00  2.42           H  
ATOM     96 1HD2 LEU A   6      15.949   1.163  -2.491  1.00  2.42           H  
ATOM     97 2HD2 LEU A   6      16.123   0.563  -4.162  1.00  2.42           H  
ATOM     98 3HD2 LEU A   6      14.679   1.498  -3.692  1.00  2.42           H  
ATOM     99  N   PHE A   7      11.057  -0.802  -6.242  1.00  1.92           N  
ATOM    100  CA  PHE A   7      10.471  -1.407  -7.441  1.00  1.92           C  
ATOM    101  C   PHE A   7      11.159  -0.965  -8.743  1.00  1.92           C  
ATOM    102  O   PHE A   7      11.435  -1.814  -9.579  1.00  1.92           O  
ATOM    103  CB  PHE A   7       8.948  -1.180  -7.554  1.00  1.92           C  
ATOM    104  CG  PHE A   7       8.068  -2.115  -6.735  1.00  1.92           C  
ATOM    105  CD1 PHE A   7       6.721  -1.830  -6.558  1.00  1.92           C  
ATOM    106  CD2 PHE A   7       8.570  -3.269  -6.163  1.00  1.92           C  
ATOM    107  CE1 PHE A   7       5.900  -2.682  -5.832  1.00  1.92           C  
ATOM    108  CE2 PHE A   7       7.747  -4.122  -5.438  1.00  1.92           C  
ATOM    109  CZ  PHE A   7       6.415  -3.826  -5.278  1.00  1.92           C  
ATOM    110  H   PHE A   7      10.450  -0.357  -5.564  1.00  1.92           H  
ATOM    111  HA  PHE A   7      10.610  -2.487  -7.359  1.00  1.92           H  
ATOM    112 1HB  PHE A   7       8.697  -0.182  -7.245  1.00  1.92           H  
ATOM    113 2HB  PHE A   7       8.651  -1.267  -8.593  1.00  1.92           H  
ATOM    114  HD1 PHE A   7       6.311  -0.925  -7.003  1.00  1.92           H  
ATOM    115  HD2 PHE A   7       9.612  -3.494  -6.302  1.00  1.92           H  
ATOM    116  HE1 PHE A   7       4.847  -2.446  -5.699  1.00  1.92           H  
ATOM    117  HE2 PHE A   7       8.145  -5.023  -4.993  1.00  1.92           H  
ATOM    118  HZ  PHE A   7       5.770  -4.492  -4.708  1.00  1.92           H  
ATOM    119  N   PRO A   8      11.493   0.325  -8.976  1.00  1.54           N  
ATOM    120  CA  PRO A   8      12.155   0.783 -10.189  1.00  1.54           C  
ATOM    121  C   PRO A   8      13.494   0.079 -10.483  1.00  1.54           C  
ATOM    122  O   PRO A   8      13.963   0.121 -11.622  1.00  1.54           O  
ATOM    123  CB  PRO A   8      12.361   2.278  -9.912  1.00  1.54           C  
ATOM    124  CG  PRO A   8      11.266   2.647  -8.930  1.00  1.54           C  
ATOM    125  CD  PRO A   8      11.132   1.445  -8.042  1.00  1.54           C  
ATOM    126  HA  PRO A   8      11.467   0.643 -11.034  1.00  1.54           H  
ATOM    127 1HB  PRO A   8      13.374   2.437  -9.502  1.00  1.54           H  
ATOM    128 2HB  PRO A   8      12.304   2.842 -10.852  1.00  1.54           H  
ATOM    129 1HG  PRO A   8      11.545   3.554  -8.371  1.00  1.54           H  
ATOM    130 2HG  PRO A   8      10.335   2.879  -9.467  1.00  1.54           H  
ATOM    131 1HD  PRO A   8      11.859   1.558  -7.234  1.00  1.54           H  
ATOM    132 2HD  PRO A   8      10.119   1.385  -7.678  1.00  1.54           H  
ATOM    133  N   ASP A   9      14.130  -0.540  -9.474  1.00  1.28           N  
ATOM    134  CA  ASP A   9      15.401  -1.226  -9.690  1.00  1.28           C  
ATOM    135  C   ASP A   9      15.216  -2.729  -9.985  1.00  1.28           C  
ATOM    136  O   ASP A   9      16.191  -3.455 -10.206  1.00  1.28           O  
ATOM    137  CB  ASP A   9      16.298  -1.044  -8.468  1.00  1.28           C  
ATOM    138  CG  ASP A   9      16.723   0.414  -8.255  1.00  1.28           C  
ATOM    139  OD1 ASP A   9      17.019   1.083  -9.220  1.00  1.28           O  
ATOM    140  OD2 ASP A   9      16.740   0.844  -7.127  1.00  1.28           O  
ATOM    141  H   ASP A   9      13.724  -0.590  -8.543  1.00  1.28           H  
ATOM    142  HA  ASP A   9      15.894  -0.772 -10.548  1.00  1.28           H  
ATOM    143 1HB  ASP A   9      15.761  -1.387  -7.576  1.00  1.28           H  
ATOM    144 2HB  ASP A   9      17.186  -1.659  -8.576  1.00  1.28           H  
ATOM    145  N   SER A  10      13.967  -3.192  -9.961  1.00  1.12           N  
ATOM    146  CA  SER A  10      13.604  -4.578 -10.238  1.00  1.12           C  
ATOM    147  C   SER A  10      13.340  -4.815 -11.720  1.00  1.12           C  
ATOM    148  O   SER A  10      12.904  -3.902 -12.411  1.00  1.12           O  
ATOM    149  CB  SER A  10      12.387  -4.977  -9.430  1.00  1.12           C  
ATOM    150  OG  SER A  10      11.820  -6.190  -9.885  1.00  1.12           O  
ATOM    151  H   SER A  10      13.204  -2.543  -9.771  1.00  1.12           H  
ATOM    152  HA  SER A  10      14.446  -5.182  -9.910  1.00  1.12           H  
ATOM    153 1HB  SER A  10      12.678  -5.103  -8.421  1.00  1.12           H  
ATOM    154 2HB  SER A  10      11.694  -4.212  -9.429  1.00  1.12           H  
ATOM    155  HG  SER A  10      11.533  -6.012 -10.785  1.00  1.12           H  
ATOM    156  N   PRO A  11      13.609  -6.024 -12.247  1.00  1.02           N  
ATOM    157  CA  PRO A  11      13.304  -6.461 -13.601  1.00  1.02           C  
ATOM    158  C   PRO A  11      11.803  -6.562 -13.906  1.00  1.02           C  
ATOM    159  O   PRO A  11      11.418  -6.669 -15.078  1.00  1.02           O  
ATOM    160  CB  PRO A  11      13.966  -7.840 -13.662  1.00  1.02           C  
ATOM    161  CG  PRO A  11      14.036  -8.291 -12.247  1.00  1.02           C  
ATOM    162  CD  PRO A  11      14.318  -7.058 -11.451  1.00  1.02           C  
ATOM    163  HA  PRO A  11      13.787  -5.767 -14.305  1.00  1.02           H  
ATOM    164 1HB  PRO A  11      13.365  -8.520 -14.280  1.00  1.02           H  
ATOM    165 2HB  PRO A  11      14.958  -7.765 -14.130  1.00  1.02           H  
ATOM    166 1HG  PRO A  11      13.080  -8.711 -11.957  1.00  1.02           H  
ATOM    167 2HG  PRO A  11      14.775  -9.082 -12.138  1.00  1.02           H  
ATOM    168 1HD  PRO A  11      13.905  -7.218 -10.454  1.00  1.02           H  
ATOM    169 2HD  PRO A  11      15.398  -6.845 -11.421  1.00  1.02           H  
ATOM    170  N   LEU A  12      10.960  -6.582 -12.865  1.00  0.97           N  
ATOM    171  CA  LEU A  12       9.508  -6.689 -13.055  1.00  0.97           C  
ATOM    172  C   LEU A  12       8.913  -5.410 -13.647  1.00  0.97           C  
ATOM    173  O   LEU A  12       9.423  -4.315 -13.412  1.00  0.97           O  
ATOM    174  CB  LEU A  12       8.818  -6.992 -11.724  1.00  0.97           C  
ATOM    175  CG  LEU A  12       8.646  -8.458 -11.324  1.00  0.97           C  
ATOM    176  CD1 LEU A  12      10.002  -9.060 -11.040  1.00  0.97           C  
ATOM    177  CD2 LEU A  12       7.717  -8.535 -10.097  1.00  0.97           C  
ATOM    178  H   LEU A  12      11.312  -6.496 -11.914  1.00  0.97           H  
ATOM    179  HA  LEU A  12       9.304  -7.507 -13.745  1.00  0.97           H  
ATOM    180 1HB  LEU A  12       9.425  -6.567 -10.964  1.00  0.97           H  
ATOM    181 2HB  LEU A  12       7.840  -6.500 -11.708  1.00  0.97           H  
ATOM    182  HG  LEU A  12       8.199  -9.012 -12.145  1.00  0.97           H  
ATOM    183 1HD1 LEU A  12       9.880 -10.100 -10.757  1.00  0.97           H  
ATOM    184 2HD1 LEU A  12      10.618  -8.994 -11.933  1.00  0.97           H  
ATOM    185 3HD1 LEU A  12      10.483  -8.525 -10.232  1.00  0.97           H  
ATOM    186 1HD2 LEU A  12       7.582  -9.571  -9.806  1.00  0.97           H  
ATOM    187 2HD2 LEU A  12       8.158  -7.982  -9.271  1.00  0.97           H  
ATOM    188 3HD2 LEU A  12       6.747  -8.099 -10.341  1.00  0.97           H  
ATOM    189  N   THR A  13       7.873  -5.551 -14.468  1.00  0.94           N  
ATOM    190  CA  THR A  13       7.182  -4.394 -15.039  1.00  0.94           C  
ATOM    191  C   THR A  13       6.088  -3.904 -14.107  1.00  0.94           C  
ATOM    192  O   THR A  13       5.733  -4.600 -13.160  1.00  0.94           O  
ATOM    193  CB  THR A  13       6.517  -4.747 -16.369  1.00  0.94           C  
ATOM    194  OG1 THR A  13       5.473  -5.709 -16.120  1.00  0.94           O  
ATOM    195  CG2 THR A  13       7.533  -5.350 -17.322  1.00  0.94           C  
ATOM    196  H   THR A  13       7.505  -6.491 -14.680  1.00  0.94           H  
ATOM    197  HA  THR A  13       7.903  -3.588 -15.187  1.00  0.94           H  
ATOM    198  HB  THR A  13       6.085  -3.853 -16.813  1.00  0.94           H  
ATOM    199  HG1 THR A  13       5.890  -6.580 -15.901  1.00  0.94           H  
ATOM    200 1HG2 THR A  13       7.046  -5.609 -18.262  1.00  0.94           H  
ATOM    201 2HG2 THR A  13       8.328  -4.630 -17.508  1.00  0.94           H  
ATOM    202 3HG2 THR A  13       7.955  -6.252 -16.869  1.00  0.94           H  
ATOM    203  N   ASP A  14       5.489  -2.753 -14.414  1.00  0.93           N  
ATOM    204  CA  ASP A  14       4.381  -2.245 -13.603  1.00  0.93           C  
ATOM    205  C   ASP A  14       3.228  -3.250 -13.553  1.00  0.93           C  
ATOM    206  O   ASP A  14       2.546  -3.396 -12.529  1.00  0.93           O  
ATOM    207  CB  ASP A  14       3.883  -0.920 -14.166  1.00  0.93           C  
ATOM    208  CG  ASP A  14       4.867   0.222 -13.951  1.00  0.93           C  
ATOM    209  OD1 ASP A  14       5.786   0.062 -13.180  1.00  0.93           O  
ATOM    210  OD2 ASP A  14       4.694   1.244 -14.568  1.00  0.93           O  
ATOM    211  H   ASP A  14       5.817  -2.216 -15.203  1.00  0.93           H  
ATOM    212  HA  ASP A  14       4.726  -2.074 -12.593  1.00  0.93           H  
ATOM    213 1HB  ASP A  14       3.695  -1.026 -15.234  1.00  0.93           H  
ATOM    214 2HB  ASP A  14       2.936  -0.658 -13.692  1.00  0.93           H  
ATOM    215  N   GLN A  15       3.010  -3.960 -14.663  1.00  0.93           N  
ATOM    216  CA  GLN A  15       1.955  -4.961 -14.714  1.00  0.93           C  
ATOM    217  C   GLN A  15       2.291  -6.115 -13.776  1.00  0.93           C  
ATOM    218  O   GLN A  15       1.406  -6.653 -13.102  1.00  0.93           O  
ATOM    219  CB  GLN A  15       1.748  -5.481 -16.138  1.00  0.93           C  
ATOM    220  CG  GLN A  15       1.154  -4.458 -17.095  1.00  0.93           C  
ATOM    221  CD  GLN A  15       0.973  -5.006 -18.505  1.00  0.93           C  
ATOM    222  OE1 GLN A  15       1.617  -5.980 -18.906  1.00  0.93           O  
ATOM    223  NE2 GLN A  15       0.086  -4.376 -19.267  1.00  0.93           N  
ATOM    224  H   GLN A  15       3.600  -3.811 -15.471  1.00  0.93           H  
ATOM    225  HA  GLN A  15       1.026  -4.508 -14.371  1.00  0.93           H  
ATOM    226 1HB  GLN A  15       2.708  -5.809 -16.543  1.00  0.93           H  
ATOM    227 2HB  GLN A  15       1.092  -6.349 -16.115  1.00  0.93           H  
ATOM    228 1HG  GLN A  15       0.178  -4.148 -16.721  1.00  0.93           H  
ATOM    229 2HG  GLN A  15       1.823  -3.599 -17.147  1.00  0.93           H  
ATOM    230 1HE2 GLN A  15      -0.080  -4.687 -20.204  1.00  0.93           H  
ATOM    231 2HE2 GLN A  15      -0.417  -3.591 -18.905  1.00  0.93           H  
ATOM    232  N   ASP A  16       3.581  -6.451 -13.671  1.00  0.92           N  
ATOM    233  CA  ASP A  16       3.963  -7.584 -12.835  1.00  0.92           C  
ATOM    234  C   ASP A  16       3.976  -7.176 -11.369  1.00  0.92           C  
ATOM    235  O   ASP A  16       3.576  -7.962 -10.509  1.00  0.92           O  
ATOM    236  CB  ASP A  16       5.373  -8.055 -13.172  1.00  0.92           C  
ATOM    237  CG  ASP A  16       5.575  -8.598 -14.552  1.00  0.92           C  
ATOM    238  OD1 ASP A  16       4.891  -9.503 -14.965  1.00  0.92           O  
ATOM    239  OD2 ASP A  16       6.466  -8.067 -15.205  1.00  0.92           O  
ATOM    240  H   ASP A  16       4.278  -5.972 -14.250  1.00  0.92           H  
ATOM    241  HA  ASP A  16       3.247  -8.395 -12.978  1.00  0.92           H  
ATOM    242 1HB  ASP A  16       6.045  -7.218 -13.037  1.00  0.92           H  
ATOM    243 2HB  ASP A  16       5.669  -8.810 -12.464  1.00  0.92           H  
ATOM    244  N   PHE A  17       4.382  -5.937 -11.073  1.00  0.91           N  
ATOM    245  CA  PHE A  17       4.398  -5.485  -9.685  1.00  0.91           C  
ATOM    246  C   PHE A  17       2.974  -5.409  -9.177  1.00  0.91           C  
ATOM    247  O   PHE A  17       2.688  -5.765  -8.032  1.00  0.91           O  
ATOM    248  CB  PHE A  17       5.011  -4.101  -9.518  1.00  0.91           C  
ATOM    249  CG  PHE A  17       6.441  -4.021  -9.722  1.00  0.91           C  
ATOM    250  CD1 PHE A  17       6.908  -3.161 -10.660  1.00  0.91           C  
ATOM    251  CD2 PHE A  17       7.331  -4.791  -9.010  1.00  0.91           C  
ATOM    252  CE1 PHE A  17       8.197  -3.043 -10.918  1.00  0.91           C  
ATOM    253  CE2 PHE A  17       8.664  -4.664  -9.266  1.00  0.91           C  
ATOM    254  CZ  PHE A  17       9.073  -3.774 -10.247  1.00  0.91           C  
ATOM    255  H   PHE A  17       4.710  -5.324 -11.819  1.00  0.91           H  
ATOM    256  HA  PHE A  17       4.955  -6.204  -9.083  1.00  0.91           H  
ATOM    257 1HB  PHE A  17       4.536  -3.419 -10.227  1.00  0.91           H  
ATOM    258 2HB  PHE A  17       4.794  -3.730  -8.520  1.00  0.91           H  
ATOM    259  HD1 PHE A  17       6.214  -2.563 -11.211  1.00  0.91           H  
ATOM    260  HD2 PHE A  17       6.968  -5.488  -8.254  1.00  0.91           H  
ATOM    261  HE1 PHE A  17       8.543  -2.350 -11.689  1.00  0.91           H  
ATOM    262  HE2 PHE A  17       9.391  -5.260  -8.722  1.00  0.91           H  
ATOM    263  HZ  PHE A  17      10.090  -3.645 -10.511  1.00  0.91           H  
ATOM    264  N   SER A  18       2.057  -4.959 -10.042  1.00  0.89           N  
ATOM    265  CA  SER A  18       0.673  -4.857  -9.638  1.00  0.89           C  
ATOM    266  C   SER A  18       0.133  -6.246  -9.323  1.00  0.89           C  
ATOM    267  O   SER A  18      -0.457  -6.454  -8.264  1.00  0.89           O  
ATOM    268  CB  SER A  18      -0.136  -4.216 -10.749  1.00  0.89           C  
ATOM    269  OG  SER A  18       0.282  -2.893 -10.977  1.00  0.89           O  
ATOM    270  H   SER A  18       2.324  -4.649 -10.977  1.00  0.89           H  
ATOM    271  HA  SER A  18       0.610  -4.241  -8.741  1.00  0.89           H  
ATOM    272 1HB  SER A  18      -0.024  -4.798 -11.664  1.00  0.89           H  
ATOM    273 2HB  SER A  18      -1.191  -4.228 -10.479  1.00  0.89           H  
ATOM    274  HG  SER A  18       1.163  -2.969 -11.418  1.00  0.89           H  
ATOM    275  N   GLN A  19       0.415  -7.229 -10.186  1.00  0.86           N  
ATOM    276  CA  GLN A  19      -0.048  -8.593  -9.942  1.00  0.86           C  
ATOM    277  C   GLN A  19       0.591  -9.190  -8.685  1.00  0.86           C  
ATOM    278  O   GLN A  19      -0.058  -9.910  -7.915  1.00  0.86           O  
ATOM    279  CB  GLN A  19       0.239  -9.460 -11.161  1.00  0.86           C  
ATOM    280  CG  GLN A  19      -0.616  -9.142 -12.363  1.00  0.86           C  
ATOM    281  CD  GLN A  19      -0.197  -9.928 -13.588  1.00  0.86           C  
ATOM    282  OE1 GLN A  19       0.152 -11.114 -13.507  1.00  0.86           O  
ATOM    283  NE2 GLN A  19      -0.231  -9.268 -14.740  1.00  0.86           N  
ATOM    284  H   GLN A  19       0.913  -7.022 -11.056  1.00  0.86           H  
ATOM    285  HA  GLN A  19      -1.126  -8.563  -9.791  1.00  0.86           H  
ATOM    286 1HB  GLN A  19       1.272  -9.299 -11.463  1.00  0.86           H  
ATOM    287 2HB  GLN A  19       0.117 -10.511 -10.906  1.00  0.86           H  
ATOM    288 1HG  GLN A  19      -1.650  -9.391 -12.131  1.00  0.86           H  
ATOM    289 2HG  GLN A  19      -0.535  -8.082 -12.586  1.00  0.86           H  
ATOM    290 1HE2 GLN A  19       0.041  -9.721 -15.589  1.00  0.86           H  
ATOM    291 2HE2 GLN A  19      -0.523  -8.310 -14.749  1.00  0.86           H  
ATOM    292  N   LEU A  20       1.861  -8.872  -8.449  1.00  0.84           N  
ATOM    293  CA  LEU A  20       2.568  -9.366  -7.278  1.00  0.84           C  
ATOM    294  C   LEU A  20       1.881  -8.852  -6.017  1.00  0.84           C  
ATOM    295  O   LEU A  20       1.566  -9.618  -5.103  1.00  0.84           O  
ATOM    296  CB  LEU A  20       4.018  -8.871  -7.309  1.00  0.84           C  
ATOM    297  CG  LEU A  20       4.897  -9.265  -6.181  1.00  0.84           C  
ATOM    298  CD1 LEU A  20       5.027 -10.715  -6.182  1.00  0.84           C  
ATOM    299  CD2 LEU A  20       6.270  -8.598  -6.334  1.00  0.84           C  
ATOM    300  H   LEU A  20       2.373  -8.299  -9.118  1.00  0.84           H  
ATOM    301  HA  LEU A  20       2.546 -10.454  -7.281  1.00  0.84           H  
ATOM    302 1HB  LEU A  20       4.480  -9.215  -8.233  1.00  0.84           H  
ATOM    303 2HB  LEU A  20       4.004  -7.790  -7.330  1.00  0.84           H  
ATOM    304  HG  LEU A  20       4.434  -8.971  -5.256  1.00  0.84           H  
ATOM    305 1HD1 LEU A  20       5.637 -11.014  -5.390  1.00  0.84           H  
ATOM    306 2HD1 LEU A  20       4.045 -11.180  -6.087  1.00  0.84           H  
ATOM    307 3HD1 LEU A  20       5.481 -10.994  -7.093  1.00  0.84           H  
ATOM    308 1HD2 LEU A  20       6.913  -8.893  -5.511  1.00  0.84           H  
ATOM    309 2HD2 LEU A  20       6.722  -8.911  -7.272  1.00  0.84           H  
ATOM    310 3HD2 LEU A  20       6.154  -7.512  -6.332  1.00  0.84           H  
ATOM    311  N   ASP A  21       1.603  -7.548  -5.995  1.00  0.81           N  
ATOM    312  CA  ASP A  21       0.996  -6.896  -4.845  1.00  0.81           C  
ATOM    313  C   ASP A  21      -0.439  -7.386  -4.643  1.00  0.81           C  
ATOM    314  O   ASP A  21      -0.854  -7.647  -3.512  1.00  0.81           O  
ATOM    315  CB  ASP A  21       1.033  -5.382  -5.087  1.00  0.81           C  
ATOM    316  CG  ASP A  21       0.768  -4.485  -3.876  1.00  0.81           C  
ATOM    317  OD1 ASP A  21       1.548  -4.531  -2.945  1.00  0.81           O  
ATOM    318  OD2 ASP A  21      -0.178  -3.698  -3.928  1.00  0.81           O  
ATOM    319  H   ASP A  21       1.868  -6.973  -6.795  1.00  0.81           H  
ATOM    320  HA  ASP A  21       1.577  -7.138  -3.957  1.00  0.81           H  
ATOM    321 1HB  ASP A  21       2.012  -5.124  -5.497  1.00  0.81           H  
ATOM    322 2HB  ASP A  21       0.300  -5.144  -5.869  1.00  0.81           H  
ATOM    323  N   GLN A  22      -1.182  -7.582  -5.740  1.00  0.78           N  
ATOM    324  CA  GLN A  22      -2.552  -8.076  -5.651  1.00  0.78           C  
ATOM    325  C   GLN A  22      -2.567  -9.492  -5.090  1.00  0.78           C  
ATOM    326  O   GLN A  22      -3.428  -9.832  -4.278  1.00  0.78           O  
ATOM    327  CB  GLN A  22      -3.226  -8.023  -7.025  1.00  0.78           C  
ATOM    328  CG  GLN A  22      -3.528  -6.602  -7.510  1.00  0.78           C  
ATOM    329  CD  GLN A  22      -3.976  -6.553  -8.963  1.00  0.78           C  
ATOM    330  OE1 GLN A  22      -3.706  -7.461  -9.758  1.00  0.78           O  
ATOM    331  NE2 GLN A  22      -4.666  -5.476  -9.323  1.00  0.78           N  
ATOM    332  H   GLN A  22      -0.801  -7.345  -6.655  1.00  0.78           H  
ATOM    333  HA  GLN A  22      -3.106  -7.434  -4.969  1.00  0.78           H  
ATOM    334 1HB  GLN A  22      -2.575  -8.495  -7.759  1.00  0.78           H  
ATOM    335 2HB  GLN A  22      -4.156  -8.586  -7.000  1.00  0.78           H  
ATOM    336 1HG  GLN A  22      -4.338  -6.204  -6.902  1.00  0.78           H  
ATOM    337 2HG  GLN A  22      -2.650  -5.980  -7.389  1.00  0.78           H  
ATOM    338 1HE2 GLN A  22      -4.990  -5.379 -10.264  1.00  0.78           H  
ATOM    339 2HE2 GLN A  22      -4.861  -4.761  -8.651  1.00  0.78           H  
ATOM    340  N   THR A  23      -1.583 -10.308  -5.480  1.00  0.76           N  
ATOM    341  CA  THR A  23      -1.457 -11.673  -4.986  1.00  0.76           C  
ATOM    342  C   THR A  23      -1.273 -11.662  -3.475  1.00  0.76           C  
ATOM    343  O   THR A  23      -1.970 -12.381  -2.742  1.00  0.76           O  
ATOM    344  CB  THR A  23      -0.257 -12.375  -5.658  1.00  0.76           C  
ATOM    345  OG1 THR A  23      -0.489 -12.467  -7.075  1.00  0.76           O  
ATOM    346  CG2 THR A  23       0.009 -13.741  -5.066  1.00  0.76           C  
ATOM    347  H   THR A  23      -0.909  -9.985  -6.175  1.00  0.76           H  
ATOM    348  HA  THR A  23      -2.370 -12.218  -5.222  1.00  0.76           H  
ATOM    349  HB  THR A  23       0.627 -11.782  -5.502  1.00  0.76           H  
ATOM    350  HG1 THR A  23      -0.506 -11.554  -7.449  1.00  0.76           H  
ATOM    351 1HG2 THR A  23       0.874 -14.189  -5.553  1.00  0.76           H  
ATOM    352 2HG2 THR A  23       0.210 -13.630  -4.001  1.00  0.76           H  
ATOM    353 3HG2 THR A  23      -0.860 -14.377  -5.211  1.00  0.76           H  
ATOM    354  N   VAL A  24      -0.381 -10.787  -3.010  1.00  0.73           N  
ATOM    355  CA  VAL A  24      -0.106 -10.620  -1.592  1.00  0.73           C  
ATOM    356  C   VAL A  24      -1.296 -10.144  -0.780  1.00  0.73           C  
ATOM    357  O   VAL A  24      -1.632 -10.734   0.251  1.00  0.73           O  
ATOM    358  CB  VAL A  24       1.044  -9.611  -1.436  1.00  0.73           C  
ATOM    359  CG1 VAL A  24       1.220  -9.156   0.019  1.00  0.73           C  
ATOM    360  CG2 VAL A  24       2.312 -10.299  -1.917  1.00  0.73           C  
ATOM    361  H   VAL A  24       0.155 -10.232  -3.684  1.00  0.73           H  
ATOM    362  HA  VAL A  24       0.215 -11.585  -1.212  1.00  0.73           H  
ATOM    363  HB  VAL A  24       0.840  -8.732  -2.036  1.00  0.73           H  
ATOM    364 1HG1 VAL A  24       2.040  -8.448   0.066  1.00  0.73           H  
ATOM    365 2HG1 VAL A  24       0.312  -8.666   0.362  1.00  0.73           H  
ATOM    366 3HG1 VAL A  24       1.435  -9.978   0.650  1.00  0.73           H  
ATOM    367 1HG2 VAL A  24       3.157  -9.633  -1.848  1.00  0.73           H  
ATOM    368 2HG2 VAL A  24       2.498 -11.178  -1.301  1.00  0.73           H  
ATOM    369 3HG2 VAL A  24       2.179 -10.600  -2.947  1.00  0.73           H  
ATOM    370  N   ILE A  25      -1.950  -9.102  -1.258  1.00  0.71           N  
ATOM    371  CA  ILE A  25      -3.078  -8.540  -0.548  1.00  0.71           C  
ATOM    372  C   ILE A  25      -4.275  -9.471  -0.546  1.00  0.71           C  
ATOM    373  O   ILE A  25      -4.905  -9.675   0.495  1.00  0.71           O  
ATOM    374  CB  ILE A  25      -3.438  -7.186  -1.140  1.00  0.71           C  
ATOM    375  CG1 ILE A  25      -2.291  -6.227  -0.849  1.00  0.71           C  
ATOM    376  CG2 ILE A  25      -4.740  -6.691  -0.544  1.00  0.71           C  
ATOM    377  CD1 ILE A  25      -2.369  -4.970  -1.602  1.00  0.71           C  
ATOM    378  H   ILE A  25      -1.629  -8.662  -2.120  1.00  0.71           H  
ATOM    379  HA  ILE A  25      -2.777  -8.376   0.483  1.00  0.71           H  
ATOM    380  HB  ILE A  25      -3.532  -7.274  -2.225  1.00  0.71           H  
ATOM    381 1HG1 ILE A  25      -2.273  -5.991   0.215  1.00  0.71           H  
ATOM    382 2HG1 ILE A  25      -1.346  -6.716  -1.112  1.00  0.71           H  
ATOM    383 1HG2 ILE A  25      -4.988  -5.720  -0.969  1.00  0.71           H  
ATOM    384 2HG2 ILE A  25      -5.529  -7.403  -0.778  1.00  0.71           H  
ATOM    385 3HG2 ILE A  25      -4.637  -6.600   0.538  1.00  0.71           H  
ATOM    386 1HD1 ILE A  25      -1.509  -4.361  -1.352  1.00  0.71           H  
ATOM    387 2HD1 ILE A  25      -2.352  -5.188  -2.673  1.00  0.71           H  
ATOM    388 3HD1 ILE A  25      -3.281  -4.442  -1.348  1.00  0.71           H  
ATOM    389  N   ASP A  26      -4.595 -10.063  -1.695  1.00  0.69           N  
ATOM    390  CA  ASP A  26      -5.742 -10.950  -1.761  1.00  0.69           C  
ATOM    391  C   ASP A  26      -5.510 -12.160  -0.863  1.00  0.69           C  
ATOM    392  O   ASP A  26      -6.405 -12.552  -0.106  1.00  0.69           O  
ATOM    393  CB  ASP A  26      -5.988 -11.389  -3.212  1.00  0.69           C  
ATOM    394  CG  ASP A  26      -7.325 -12.126  -3.427  1.00  0.69           C  
ATOM    395  OD1 ASP A  26      -8.351 -11.507  -3.242  1.00  0.69           O  
ATOM    396  OD2 ASP A  26      -7.315 -13.296  -3.787  1.00  0.69           O  
ATOM    397  H   ASP A  26      -4.056  -9.893  -2.544  1.00  0.69           H  
ATOM    398  HA  ASP A  26      -6.619 -10.414  -1.403  1.00  0.69           H  
ATOM    399 1HB  ASP A  26      -5.962 -10.511  -3.859  1.00  0.69           H  
ATOM    400 2HB  ASP A  26      -5.168 -12.039  -3.530  1.00  0.69           H  
ATOM    401  N   THR A  27      -4.293 -12.717  -0.881  1.00  0.68           N  
ATOM    402  CA  THR A  27      -4.018 -13.864  -0.039  1.00  0.68           C  
ATOM    403  C   THR A  27      -4.163 -13.481   1.416  1.00  0.68           C  
ATOM    404  O   THR A  27      -4.765 -14.215   2.207  1.00  0.68           O  
ATOM    405  CB  THR A  27      -2.611 -14.408  -0.267  1.00  0.68           C  
ATOM    406  OG1 THR A  27      -2.480 -14.827  -1.628  1.00  0.68           O  
ATOM    407  CG2 THR A  27      -2.354 -15.573   0.680  1.00  0.68           C  
ATOM    408  H   THR A  27      -3.559 -12.378  -1.504  1.00  0.68           H  
ATOM    409  HA  THR A  27      -4.740 -14.646  -0.266  1.00  0.68           H  
ATOM    410  HB  THR A  27      -1.883 -13.619  -0.079  1.00  0.68           H  
ATOM    411  HG1 THR A  27      -2.470 -14.016  -2.194  1.00  0.68           H  
ATOM    412 1HG2 THR A  27      -1.365 -15.956   0.518  1.00  0.68           H  
ATOM    413 2HG2 THR A  27      -2.446 -15.229   1.711  1.00  0.68           H  
ATOM    414 3HG2 THR A  27      -3.079 -16.361   0.494  1.00  0.68           H  
ATOM    415  N   ALA A  28      -3.613 -12.330   1.786  1.00  0.68           N  
ATOM    416  CA  ALA A  28      -3.696 -11.928   3.163  1.00  0.68           C  
ATOM    417  C   ALA A  28      -5.141 -11.803   3.599  1.00  0.68           C  
ATOM    418  O   ALA A  28      -5.528 -12.375   4.613  1.00  0.68           O  
ATOM    419  CB  ALA A  28      -2.995 -10.610   3.337  1.00  0.68           C  
ATOM    420  H   ALA A  28      -3.112 -11.743   1.118  1.00  0.68           H  
ATOM    421  HA  ALA A  28      -3.212 -12.687   3.775  1.00  0.68           H  
ATOM    422 1HB  ALA A  28      -3.046 -10.318   4.372  1.00  0.68           H  
ATOM    423 2HB  ALA A  28      -1.965 -10.725   3.025  1.00  0.68           H  
ATOM    424 3HB  ALA A  28      -3.475  -9.855   2.721  1.00  0.68           H  
ATOM    425  N   ARG A  29      -5.982 -11.201   2.765  1.00  0.68           N  
ATOM    426  CA  ARG A  29      -7.382 -11.017   3.119  1.00  0.68           C  
ATOM    427  C   ARG A  29      -8.100 -12.348   3.336  1.00  0.68           C  
ATOM    428  O   ARG A  29      -8.967 -12.465   4.214  1.00  0.68           O  
ATOM    429  CB  ARG A  29      -8.068 -10.203   2.041  1.00  0.68           C  
ATOM    430  CG  ARG A  29      -7.680  -8.724   2.014  1.00  0.68           C  
ATOM    431  CD  ARG A  29      -8.283  -8.031   0.852  1.00  0.68           C  
ATOM    432  NE  ARG A  29      -7.952  -6.613   0.818  1.00  0.68           N  
ATOM    433  CZ  ARG A  29      -8.189  -5.803  -0.232  1.00  0.68           C  
ATOM    434  NH1 ARG A  29      -8.747  -6.285  -1.321  1.00  0.68           N  
ATOM    435  NH2 ARG A  29      -7.860  -4.524  -0.168  1.00  0.68           N  
ATOM    436  H   ARG A  29      -5.629 -10.791   1.899  1.00  0.68           H  
ATOM    437  HA  ARG A  29      -7.427 -10.450   4.046  1.00  0.68           H  
ATOM    438 1HB  ARG A  29      -7.819 -10.622   1.065  1.00  0.68           H  
ATOM    439 2HB  ARG A  29      -9.148 -10.271   2.161  1.00  0.68           H  
ATOM    440 1HG  ARG A  29      -8.037  -8.241   2.922  1.00  0.68           H  
ATOM    441 2HG  ARG A  29      -6.599  -8.626   1.957  1.00  0.68           H  
ATOM    442 1HD  ARG A  29      -7.908  -8.490  -0.065  1.00  0.68           H  
ATOM    443 2HD  ARG A  29      -9.365  -8.129   0.890  1.00  0.68           H  
ATOM    444  HE  ARG A  29      -7.517  -6.208   1.639  1.00  0.68           H  
ATOM    445 1HH1 ARG A  29      -8.995  -7.267  -1.371  1.00  0.68           H  
ATOM    446 2HH1 ARG A  29      -8.925  -5.679  -2.108  1.00  0.68           H  
ATOM    447 1HH2 ARG A  29      -7.429  -4.152   0.671  1.00  0.68           H  
ATOM    448 2HH2 ARG A  29      -8.038  -3.917  -0.954  1.00  0.68           H  
ATOM    449  N   ARG A  30      -7.709 -13.364   2.566  1.00  0.69           N  
ATOM    450  CA  ARG A  30      -8.272 -14.702   2.684  1.00  0.69           C  
ATOM    451  C   ARG A  30      -7.853 -15.403   3.989  1.00  0.69           C  
ATOM    452  O   ARG A  30      -8.532 -16.329   4.439  1.00  0.69           O  
ATOM    453  CB  ARG A  30      -7.858 -15.539   1.487  1.00  0.69           C  
ATOM    454  CG  ARG A  30      -8.498 -15.099   0.178  1.00  0.69           C  
ATOM    455  CD  ARG A  30      -7.994 -15.868  -0.977  1.00  0.69           C  
ATOM    456  NE  ARG A  30      -8.485 -15.329  -2.219  1.00  0.69           N  
ATOM    457  CZ  ARG A  30      -9.628 -15.626  -2.828  1.00  0.69           C  
ATOM    458  NH1 ARG A  30     -10.471 -16.518  -2.340  1.00  0.69           N  
ATOM    459  NH2 ARG A  30      -9.873 -14.982  -3.940  1.00  0.69           N  
ATOM    460  H   ARG A  30      -7.007 -13.189   1.842  1.00  0.69           H  
ATOM    461  HA  ARG A  30      -9.355 -14.612   2.669  1.00  0.69           H  
ATOM    462 1HB  ARG A  30      -6.781 -15.484   1.360  1.00  0.69           H  
ATOM    463 2HB  ARG A  30      -8.116 -16.582   1.660  1.00  0.69           H  
ATOM    464 1HG  ARG A  30      -9.574 -15.251   0.239  1.00  0.69           H  
ATOM    465 2HG  ARG A  30      -8.302 -14.049   0.003  1.00  0.69           H  
ATOM    466 1HD  ARG A  30      -6.906 -15.814  -0.994  1.00  0.69           H  
ATOM    467 2HD  ARG A  30      -8.311 -16.905  -0.903  1.00  0.69           H  
ATOM    468  HE  ARG A  30      -7.916 -14.606  -2.687  1.00  0.69           H  
ATOM    469 1HH1 ARG A  30     -10.253 -16.998  -1.480  1.00  0.69           H  
ATOM    470 2HH1 ARG A  30     -11.331 -16.719  -2.829  1.00  0.69           H  
ATOM    471 1HH2 ARG A  30      -9.158 -14.291  -4.242  1.00  0.69           H  
ATOM    472 2HH2 ARG A  30     -10.715 -15.142  -4.463  1.00  0.69           H  
ATOM    473  N   GLN A  31      -6.738 -14.965   4.587  1.00  0.70           N  
ATOM    474  CA  GLN A  31      -6.202 -15.562   5.811  1.00  0.70           C  
ATOM    475  C   GLN A  31      -6.439 -14.714   7.082  1.00  0.70           C  
ATOM    476  O   GLN A  31      -6.440 -15.236   8.197  1.00  0.70           O  
ATOM    477  CB  GLN A  31      -4.711 -15.802   5.612  1.00  0.70           C  
ATOM    478  CG  GLN A  31      -4.363 -16.746   4.455  1.00  0.70           C  
ATOM    479  CD  GLN A  31      -4.822 -18.177   4.665  1.00  0.70           C  
ATOM    480  OE1 GLN A  31      -4.449 -18.805   5.660  1.00  0.70           O  
ATOM    481  NE2 GLN A  31      -5.613 -18.705   3.739  1.00  0.70           N  
ATOM    482  H   GLN A  31      -6.212 -14.200   4.159  1.00  0.70           H  
ATOM    483  HA  GLN A  31      -6.691 -16.523   5.958  1.00  0.70           H  
ATOM    484 1HB  GLN A  31      -4.240 -14.848   5.379  1.00  0.70           H  
ATOM    485 2HB  GLN A  31      -4.265 -16.182   6.529  1.00  0.70           H  
ATOM    486 1HG  GLN A  31      -4.851 -16.373   3.556  1.00  0.70           H  
ATOM    487 2HG  GLN A  31      -3.298 -16.733   4.311  1.00  0.70           H  
ATOM    488 1HE2 GLN A  31      -5.938 -19.647   3.835  1.00  0.70           H  
ATOM    489 2HE2 GLN A  31      -5.887 -18.162   2.947  1.00  0.70           H  
ATOM    490  N   LEU A  32      -6.682 -13.415   6.917  1.00  0.71           N  
ATOM    491  CA  LEU A  32      -6.851 -12.487   8.046  1.00  0.71           C  
ATOM    492  C   LEU A  32      -8.212 -12.561   8.727  1.00  0.71           C  
ATOM    493  O   LEU A  32      -9.084 -11.715   8.524  1.00  0.71           O  
ATOM    494  CB  LEU A  32      -6.631 -11.055   7.554  1.00  0.71           C  
ATOM    495  CG  LEU A  32      -5.210 -10.690   7.148  1.00  0.71           C  
ATOM    496  CD1 LEU A  32      -5.210  -9.393   6.385  1.00  0.71           C  
ATOM    497  CD2 LEU A  32      -4.417 -10.527   8.400  1.00  0.71           C  
ATOM    498  H   LEU A  32      -6.668 -13.038   5.972  1.00  0.71           H  
ATOM    499  HA  LEU A  32      -6.090 -12.723   8.791  1.00  0.71           H  
ATOM    500 1HB  LEU A  32      -7.268 -10.892   6.683  1.00  0.71           H  
ATOM    501 2HB  LEU A  32      -6.937 -10.370   8.341  1.00  0.71           H  
ATOM    502  HG  LEU A  32      -4.773 -11.449   6.556  1.00  0.71           H  
ATOM    503 1HD1 LEU A  32      -4.203  -9.126   6.126  1.00  0.71           H  
ATOM    504 2HD1 LEU A  32      -5.792  -9.506   5.480  1.00  0.71           H  
ATOM    505 3HD1 LEU A  32      -5.633  -8.630   6.985  1.00  0.71           H  
ATOM    506 1HD2 LEU A  32      -3.408 -10.244   8.162  1.00  0.71           H  
ATOM    507 2HD2 LEU A  32      -4.872  -9.748   9.004  1.00  0.71           H  
ATOM    508 3HD2 LEU A  32      -4.410 -11.463   8.965  1.00  0.71           H  
ATOM    509  N   ILE A  33      -8.359 -13.573   9.580  1.00  0.73           N  
ATOM    510  CA  ILE A  33      -9.618 -13.848  10.271  1.00  0.73           C  
ATOM    511  C   ILE A  33      -9.927 -12.850  11.384  1.00  0.73           C  
ATOM    512  O   ILE A  33     -11.082 -12.466  11.558  1.00  0.73           O  
ATOM    513  CB  ILE A  33      -9.653 -15.253  10.886  1.00  0.73           C  
ATOM    514  CG1 ILE A  33      -9.493 -16.305   9.792  1.00  0.73           C  
ATOM    515  CG2 ILE A  33     -11.014 -15.444  11.622  1.00  0.73           C  
ATOM    516  CD1 ILE A  33     -10.540 -16.239   8.730  1.00  0.73           C  
ATOM    517  H   ILE A  33      -7.563 -14.212   9.682  1.00  0.73           H  
ATOM    518  HA  ILE A  33     -10.415 -13.790   9.540  1.00  0.73           H  
ATOM    519  HB  ILE A  33      -8.822 -15.376  11.588  1.00  0.73           H  
ATOM    520 1HG1 ILE A  33      -8.518 -16.172   9.326  1.00  0.73           H  
ATOM    521 2HG1 ILE A  33      -9.523 -17.289  10.247  1.00  0.73           H  
ATOM    522 1HG2 ILE A  33     -11.067 -16.436  12.052  1.00  0.73           H  
ATOM    523 2HG2 ILE A  33     -11.108 -14.697  12.412  1.00  0.73           H  
ATOM    524 3HG2 ILE A  33     -11.828 -15.321  10.910  1.00  0.73           H  
ATOM    525 1HD1 ILE A  33     -10.353 -17.014   7.986  1.00  0.73           H  
ATOM    526 2HD1 ILE A  33     -11.523 -16.389   9.175  1.00  0.73           H  
ATOM    527 3HD1 ILE A  33     -10.493 -15.266   8.257  1.00  0.73           H  
ATOM    528  N   GLY A  34      -8.927 -12.420  12.150  1.00  0.75           N  
ATOM    529  CA  GLY A  34      -9.179 -11.485  13.247  1.00  0.75           C  
ATOM    530  C   GLY A  34      -9.888 -10.198  12.790  1.00  0.75           C  
ATOM    531  O   GLY A  34     -10.779  -9.672  13.471  1.00  0.75           O  
ATOM    532  H   GLY A  34      -7.963 -12.750  12.000  1.00  0.75           H  
ATOM    533 1HA  GLY A  34      -9.755 -11.972  14.016  1.00  0.75           H  
ATOM    534 2HA  GLY A  34      -8.226 -11.241  13.697  1.00  0.75           H  
ATOM    535  N   ARG A  35      -9.584  -9.756  11.571  1.00  0.79           N  
ATOM    536  CA  ARG A  35     -10.158  -8.527  11.041  1.00  0.79           C  
ATOM    537  C   ARG A  35     -11.599  -8.717  10.586  1.00  0.79           C  
ATOM    538  O   ARG A  35     -12.261  -7.757  10.192  1.00  0.79           O  
ATOM    539  CB  ARG A  35      -9.381  -8.032   9.832  1.00  0.79           C  
ATOM    540  CG  ARG A  35      -7.951  -7.611  10.045  1.00  0.79           C  
ATOM    541  CD  ARG A  35      -7.400  -7.032   8.796  1.00  0.79           C  
ATOM    542  NE  ARG A  35      -5.986  -6.757   8.902  1.00  0.79           N  
ATOM    543  CZ  ARG A  35      -5.258  -5.982   8.064  1.00  0.79           C  
ATOM    544  NH1 ARG A  35      -5.820  -5.314   7.071  1.00  0.79           N  
ATOM    545  NH2 ARG A  35      -3.970  -5.920   8.254  1.00  0.79           N  
ATOM    546  H   ARG A  35      -8.895 -10.257  11.024  1.00  0.79           H  
ATOM    547  HA  ARG A  35     -10.145  -7.768  11.819  1.00  0.79           H  
ATOM    548 1HB  ARG A  35      -9.367  -8.827   9.081  1.00  0.79           H  
ATOM    549 2HB  ARG A  35      -9.907  -7.186   9.392  1.00  0.79           H  
ATOM    550 1HG  ARG A  35      -7.888  -6.859  10.815  1.00  0.79           H  
ATOM    551 2HG  ARG A  35      -7.340  -8.476  10.325  1.00  0.79           H  
ATOM    552 1HD  ARG A  35      -7.549  -7.742   7.990  1.00  0.79           H  
ATOM    553 2HD  ARG A  35      -7.912  -6.116   8.554  1.00  0.79           H  
ATOM    554  HE  ARG A  35      -5.473  -7.223   9.670  1.00  0.79           H  
ATOM    555 1HH1 ARG A  35      -6.815  -5.366   6.921  1.00  0.79           H  
ATOM    556 2HH1 ARG A  35      -5.239  -4.750   6.446  1.00  0.79           H  
ATOM    557 1HH2 ARG A  35      -3.561  -6.527   8.990  1.00  0.79           H  
ATOM    558 2HH2 ARG A  35      -3.381  -5.344   7.672  1.00  0.79           H  
ATOM    559  N   ARG A  36     -12.095  -9.954  10.619  1.00  0.83           N  
ATOM    560  CA  ARG A  36     -13.448 -10.221  10.185  1.00  0.83           C  
ATOM    561  C   ARG A  36     -14.446 -10.110  11.330  1.00  0.83           C  
ATOM    562  O   ARG A  36     -15.654 -10.228  11.106  1.00  0.83           O  
ATOM    563  CB  ARG A  36     -13.545 -11.603   9.588  1.00  0.83           C  
ATOM    564  CG  ARG A  36     -12.720 -11.800   8.363  1.00  0.83           C  
ATOM    565  CD  ARG A  36     -12.885 -13.142   7.802  1.00  0.83           C  
ATOM    566  NE  ARG A  36     -12.008 -13.340   6.673  1.00  0.83           N  
ATOM    567  CZ  ARG A  36     -12.006 -14.420   5.882  1.00  0.83           C  
ATOM    568  NH1 ARG A  36     -12.865 -15.398   6.094  1.00  0.83           N  
ATOM    569  NH2 ARG A  36     -11.142 -14.498   4.893  1.00  0.83           N  
ATOM    570  H   ARG A  36     -11.538 -10.735  10.958  1.00  0.83           H  
ATOM    571  HA  ARG A  36     -13.714  -9.493   9.420  1.00  0.83           H  
ATOM    572 1HB  ARG A  36     -13.258 -12.351  10.326  1.00  0.83           H  
ATOM    573 2HB  ARG A  36     -14.575 -11.787   9.311  1.00  0.83           H  
ATOM    574 1HG  ARG A  36     -13.006 -11.069   7.609  1.00  0.83           H  
ATOM    575 2HG  ARG A  36     -11.667 -11.664   8.620  1.00  0.83           H  
ATOM    576 1HD  ARG A  36     -12.651 -13.887   8.560  1.00  0.83           H  
ATOM    577 2HD  ARG A  36     -13.911 -13.275   7.467  1.00  0.83           H  
ATOM    578  HE  ARG A  36     -11.323 -12.613   6.476  1.00  0.83           H  
ATOM    579 1HH1 ARG A  36     -13.527 -15.334   6.853  1.00  0.83           H  
ATOM    580 2HH1 ARG A  36     -12.859 -16.212   5.496  1.00  0.83           H  
ATOM    581 1HH2 ARG A  36     -10.466 -13.727   4.736  1.00  0.83           H  
ATOM    582 2HH2 ARG A  36     -11.140 -15.311   4.293  1.00  0.83           H  
ATOM    583  N   PHE A  37     -13.965  -9.892  12.558  1.00  0.88           N  
ATOM    584  CA  PHE A  37     -14.912  -9.759  13.659  1.00  0.88           C  
ATOM    585  C   PHE A  37     -14.518  -8.610  14.581  1.00  0.88           C  
ATOM    586  O   PHE A  37     -15.332  -8.153  15.386  1.00  0.88           O  
ATOM    587  CB  PHE A  37     -15.080 -11.078  14.414  1.00  0.88           C  
ATOM    588  CG  PHE A  37     -13.937 -11.543  15.194  1.00  0.88           C  
ATOM    589  CD1 PHE A  37     -13.787 -11.167  16.530  1.00  0.88           C  
ATOM    590  CD2 PHE A  37     -12.995 -12.342  14.615  1.00  0.88           C  
ATOM    591  CE1 PHE A  37     -12.703 -11.598  17.258  1.00  0.88           C  
ATOM    592  CE2 PHE A  37     -11.923 -12.762  15.330  1.00  0.88           C  
ATOM    593  CZ  PHE A  37     -11.766 -12.392  16.659  1.00  0.88           C  
ATOM    594  H   PHE A  37     -12.963  -9.809  12.728  1.00  0.88           H  
ATOM    595  HA  PHE A  37     -15.889  -9.512  13.242  1.00  0.88           H  
ATOM    596 1HB  PHE A  37     -15.929 -10.991  15.085  1.00  0.88           H  
ATOM    597 2HB  PHE A  37     -15.324 -11.859  13.698  1.00  0.88           H  
ATOM    598  HD1 PHE A  37     -14.536 -10.526  16.992  1.00  0.88           H  
ATOM    599  HD2 PHE A  37     -13.105 -12.638  13.567  1.00  0.88           H  
ATOM    600  HE1 PHE A  37     -12.587 -11.300  18.293  1.00  0.88           H  
ATOM    601  HE2 PHE A  37     -11.197 -13.394  14.844  1.00  0.88           H  
ATOM    602  HZ  PHE A  37     -10.907 -12.731  17.220  1.00  0.88           H  
ATOM    603  N   ILE A  38     -13.293  -8.106  14.441  1.00  0.94           N  
ATOM    604  CA  ILE A  38     -12.870  -6.988  15.269  1.00  0.94           C  
ATOM    605  C   ILE A  38     -12.863  -5.735  14.410  1.00  0.94           C  
ATOM    606  O   ILE A  38     -12.308  -5.739  13.317  1.00  0.94           O  
ATOM    607  CB  ILE A  38     -11.483  -7.191  15.868  1.00  0.94           C  
ATOM    608  CG1 ILE A  38     -11.475  -8.425  16.680  1.00  0.94           C  
ATOM    609  CG2 ILE A  38     -11.157  -5.999  16.738  1.00  0.94           C  
ATOM    610  CD1 ILE A  38     -10.133  -8.819  17.129  1.00  0.94           C  
ATOM    611  H   ILE A  38     -12.623  -8.529  13.800  1.00  0.94           H  
ATOM    612  HA  ILE A  38     -13.580  -6.846  16.080  1.00  0.94           H  
ATOM    613  HB  ILE A  38     -10.747  -7.308  15.083  1.00  0.94           H  
ATOM    614 1HG1 ILE A  38     -12.131  -8.304  17.535  1.00  0.94           H  
ATOM    615 2HG1 ILE A  38     -11.853  -9.220  16.058  1.00  0.94           H  
ATOM    616 1HG2 ILE A  38     -10.194  -6.126  17.200  1.00  0.94           H  
ATOM    617 2HG2 ILE A  38     -11.151  -5.099  16.141  1.00  0.94           H  
ATOM    618 3HG2 ILE A  38     -11.911  -5.914  17.493  1.00  0.94           H  
ATOM    619 1HD1 ILE A  38     -10.191  -9.734  17.682  1.00  0.94           H  
ATOM    620 2HD1 ILE A  38      -9.494  -8.957  16.257  1.00  0.94           H  
ATOM    621 3HD1 ILE A  38      -9.737  -8.052  17.755  1.00  0.94           H  
ATOM    622  N   GLU A  39     -13.505  -4.682  14.883  1.00  1.02           N  
ATOM    623  CA  GLU A  39     -13.597  -3.436  14.133  1.00  1.02           C  
ATOM    624  C   GLU A  39     -12.220  -2.829  13.894  1.00  1.02           C  
ATOM    625  O   GLU A  39     -11.327  -2.977  14.726  1.00  1.02           O  
ATOM    626  CB  GLU A  39     -14.497  -2.462  14.897  1.00  1.02           C  
ATOM    627  CG  GLU A  39     -15.978  -2.905  14.957  1.00  1.02           C  
ATOM    628  CD  GLU A  39     -16.730  -2.688  13.647  1.00  1.02           C  
ATOM    629  OE1 GLU A  39     -16.794  -1.563  13.183  1.00  1.02           O  
ATOM    630  OE2 GLU A  39     -17.220  -3.647  13.102  1.00  1.02           O  
ATOM    631  H   GLU A  39     -13.940  -4.736  15.795  1.00  1.02           H  
ATOM    632  HA  GLU A  39     -14.047  -3.651  13.162  1.00  1.02           H  
ATOM    633 1HB  GLU A  39     -14.130  -2.353  15.925  1.00  1.02           H  
ATOM    634 2HB  GLU A  39     -14.451  -1.477  14.430  1.00  1.02           H  
ATOM    635 1HG  GLU A  39     -16.004  -3.969  15.197  1.00  1.02           H  
ATOM    636 2HG  GLU A  39     -16.479  -2.383  15.762  1.00  1.02           H  
ATOM    637  N   LEU A  40     -12.048  -2.175  12.748  1.00  1.11           N  
ATOM    638  CA  LEU A  40     -10.792  -1.502  12.421  1.00  1.11           C  
ATOM    639  C   LEU A  40     -10.890   0.018  12.427  1.00  1.11           C  
ATOM    640  O   LEU A  40     -11.892   0.588  11.992  1.00  1.11           O  
ATOM    641  CB  LEU A  40     -10.276  -1.917  11.022  1.00  1.11           C  
ATOM    642  CG  LEU A  40      -9.401  -3.166  10.926  1.00  1.11           C  
ATOM    643  CD1 LEU A  40     -10.220  -4.395  11.191  1.00  1.11           C  
ATOM    644  CD2 LEU A  40      -8.766  -3.221   9.559  1.00  1.11           C  
ATOM    645  H   LEU A  40     -12.825  -2.120  12.102  1.00  1.11           H  
ATOM    646  HA  LEU A  40     -10.051  -1.794  13.162  1.00  1.11           H  
ATOM    647 1HB  LEU A  40     -11.139  -2.081  10.379  1.00  1.11           H  
ATOM    648 2HB  LEU A  40      -9.708  -1.102  10.608  1.00  1.11           H  
ATOM    649  HG  LEU A  40      -8.615  -3.103  11.661  1.00  1.11           H  
ATOM    650 1HD1 LEU A  40      -9.590  -5.260  11.123  1.00  1.11           H  
ATOM    651 2HD1 LEU A  40     -10.639  -4.338  12.180  1.00  1.11           H  
ATOM    652 3HD1 LEU A  40     -11.022  -4.480  10.462  1.00  1.11           H  
ATOM    653 1HD2 LEU A  40      -8.124  -4.087   9.500  1.00  1.11           H  
ATOM    654 2HD2 LEU A  40      -9.541  -3.283   8.795  1.00  1.11           H  
ATOM    655 3HD2 LEU A  40      -8.173  -2.320   9.403  1.00  1.11           H  
ATOM    656  N   TYR A  41      -9.791   0.665  12.813  1.00  1.22           N  
ATOM    657  CA  TYR A  41      -9.654   2.119  12.703  1.00  1.22           C  
ATOM    658  C   TYR A  41      -9.073   2.547  11.365  1.00  1.22           C  
ATOM    659  O   TYR A  41      -8.875   3.736  11.114  1.00  1.22           O  
ATOM    660  CB  TYR A  41      -8.781   2.709  13.815  1.00  1.22           C  
ATOM    661  CG  TYR A  41      -9.458   2.938  15.131  1.00  1.22           C  
ATOM    662  CD1 TYR A  41      -9.173   2.194  16.251  1.00  1.22           C  
ATOM    663  CD2 TYR A  41     -10.373   3.976  15.201  1.00  1.22           C  
ATOM    664  CE1 TYR A  41      -9.811   2.508  17.455  1.00  1.22           C  
ATOM    665  CE2 TYR A  41     -11.004   4.279  16.377  1.00  1.22           C  
ATOM    666  CZ  TYR A  41     -10.731   3.557  17.505  1.00  1.22           C  
ATOM    667  OH  TYR A  41     -11.370   3.889  18.690  1.00  1.22           O  
ATOM    668  H   TYR A  41      -9.025   0.115  13.209  1.00  1.22           H  
ATOM    669  HA  TYR A  41     -10.647   2.561  12.782  1.00  1.22           H  
ATOM    670 1HB  TYR A  41      -7.936   2.039  13.988  1.00  1.22           H  
ATOM    671 2HB  TYR A  41      -8.367   3.659  13.478  1.00  1.22           H  
ATOM    672  HD1 TYR A  41      -8.448   1.377  16.204  1.00  1.22           H  
ATOM    673  HD2 TYR A  41     -10.588   4.564  14.307  1.00  1.22           H  
ATOM    674  HE1 TYR A  41      -9.591   1.937  18.356  1.00  1.22           H  
ATOM    675  HE2 TYR A  41     -11.720   5.101  16.416  1.00  1.22           H  
ATOM    676  HH  TYR A  41     -11.959   4.636  18.528  1.00  1.22           H  
ATOM    677  N   GLY A  42      -8.808   1.583  10.506  1.00  1.33           N  
ATOM    678  CA  GLY A  42      -8.241   1.889   9.216  1.00  1.33           C  
ATOM    679  C   GLY A  42      -6.768   2.174   9.422  1.00  1.33           C  
ATOM    680  O   GLY A  42      -6.247   1.926  10.520  1.00  1.33           O  
ATOM    681  H   GLY A  42      -9.002   0.631  10.765  1.00  1.33           H  
ATOM    682 1HA  GLY A  42      -8.381   1.047   8.537  1.00  1.33           H  
ATOM    683 2HA  GLY A  42      -8.755   2.753   8.806  1.00  1.33           H  
ATOM    684  N   PRO A  43      -6.062   2.604   8.369  1.00  1.44           N  
ATOM    685  CA  PRO A  43      -4.668   2.947   8.396  1.00  1.44           C  
ATOM    686  C   PRO A  43      -4.443   4.231   9.192  1.00  1.44           C  
ATOM    687  O   PRO A  43      -5.258   5.156   9.141  1.00  1.44           O  
ATOM    688  CB  PRO A  43      -4.323   3.108   6.913  1.00  1.44           C  
ATOM    689  CG  PRO A  43      -5.635   3.483   6.251  1.00  1.44           C  
ATOM    690  CD  PRO A  43      -6.706   2.755   7.048  1.00  1.44           C  
ATOM    691  HA  PRO A  43      -4.109   2.111   8.794  1.00  1.44           H  
ATOM    692 1HB  PRO A  43      -3.548   3.885   6.804  1.00  1.44           H  
ATOM    693 2HB  PRO A  43      -3.891   2.172   6.528  1.00  1.44           H  
ATOM    694 1HG  PRO A  43      -5.763   4.576   6.273  1.00  1.44           H  
ATOM    695 2HG  PRO A  43      -5.621   3.188   5.190  1.00  1.44           H  
ATOM    696 1HD  PRO A  43      -7.585   3.404   7.098  1.00  1.44           H  
ATOM    697 2HD  PRO A  43      -6.929   1.774   6.606  1.00  1.44           H  
ATOM    698  N   LEU A  44      -3.300   4.315   9.836  1.00  1.52           N  
ATOM    699  CA  LEU A  44      -2.828   5.488  10.553  1.00  1.52           C  
ATOM    700  C   LEU A  44      -1.566   5.960   9.852  1.00  1.52           C  
ATOM    701  O   LEU A  44      -1.127   5.331   8.894  1.00  1.52           O  
ATOM    702  CB  LEU A  44      -2.548   5.175  12.037  1.00  1.52           C  
ATOM    703  CG  LEU A  44      -3.782   4.974  12.968  1.00  1.52           C  
ATOM    704  CD1 LEU A  44      -4.264   3.529  12.899  1.00  1.52           C  
ATOM    705  CD2 LEU A  44      -3.390   5.344  14.390  1.00  1.52           C  
ATOM    706  H   LEU A  44      -2.725   3.481   9.867  1.00  1.52           H  
ATOM    707  HA  LEU A  44      -3.579   6.274  10.492  1.00  1.52           H  
ATOM    708 1HB  LEU A  44      -1.959   4.260  12.090  1.00  1.52           H  
ATOM    709 2HB  LEU A  44      -1.952   5.973  12.453  1.00  1.52           H  
ATOM    710  HG  LEU A  44      -4.601   5.614  12.633  1.00  1.52           H  
ATOM    711 1HD1 LEU A  44      -5.130   3.397  13.546  1.00  1.52           H  
ATOM    712 2HD1 LEU A  44      -4.543   3.285  11.882  1.00  1.52           H  
ATOM    713 3HD1 LEU A  44      -3.461   2.865  13.221  1.00  1.52           H  
ATOM    714 1HD2 LEU A  44      -4.243   5.213  15.056  1.00  1.52           H  
ATOM    715 2HD2 LEU A  44      -2.583   4.703  14.707  1.00  1.52           H  
ATOM    716 3HD2 LEU A  44      -3.060   6.383  14.420  1.00  1.52           H  
ATOM    717  N   GLY A  45      -0.999   7.082  10.268  1.00  1.56           N  
ATOM    718  CA  GLY A  45       0.234   7.519   9.619  1.00  1.56           C  
ATOM    719  C   GLY A  45       1.342   6.486   9.840  1.00  1.56           C  
ATOM    720  O   GLY A  45       1.385   5.814  10.870  1.00  1.56           O  
ATOM    721  H   GLY A  45      -1.394   7.609  11.032  1.00  1.56           H  
ATOM    722 1HA  GLY A  45       0.058   7.651   8.551  1.00  1.56           H  
ATOM    723 2HA  GLY A  45       0.538   8.484  10.023  1.00  1.56           H  
ATOM    724  N   ARG A  46       2.294   6.403   8.911  1.00  1.54           N  
ATOM    725  CA  ARG A  46       3.388   5.431   9.036  1.00  1.54           C  
ATOM    726  C   ARG A  46       4.290   5.722  10.242  1.00  1.54           C  
ATOM    727  O   ARG A  46       4.973   4.834  10.760  1.00  1.54           O  
ATOM    728  CB  ARG A  46       4.238   5.400   7.776  1.00  1.54           C  
ATOM    729  CG  ARG A  46       3.526   4.870   6.539  1.00  1.54           C  
ATOM    730  CD  ARG A  46       4.461   4.729   5.385  1.00  1.54           C  
ATOM    731  NE  ARG A  46       5.423   3.672   5.636  1.00  1.54           N  
ATOM    732  CZ  ARG A  46       6.569   3.456   4.966  1.00  1.54           C  
ATOM    733  NH1 ARG A  46       6.934   4.237   3.971  1.00  1.54           N  
ATOM    734  NH2 ARG A  46       7.318   2.437   5.342  1.00  1.54           N  
ATOM    735  H   ARG A  46       2.232   6.979   8.085  1.00  1.54           H  
ATOM    736  HA  ARG A  46       2.944   4.439   9.166  1.00  1.54           H  
ATOM    737 1HB  ARG A  46       4.606   6.400   7.554  1.00  1.54           H  
ATOM    738 2HB  ARG A  46       5.106   4.760   7.946  1.00  1.54           H  
ATOM    739 1HG  ARG A  46       3.101   3.897   6.765  1.00  1.54           H  
ATOM    740 2HG  ARG A  46       2.727   5.553   6.259  1.00  1.54           H  
ATOM    741 1HD  ARG A  46       3.902   4.474   4.484  1.00  1.54           H  
ATOM    742 2HD  ARG A  46       5.005   5.659   5.231  1.00  1.54           H  
ATOM    743  HE  ARG A  46       5.218   3.013   6.399  1.00  1.54           H  
ATOM    744 1HH1 ARG A  46       6.349   5.013   3.700  1.00  1.54           H  
ATOM    745 2HH1 ARG A  46       7.800   4.061   3.486  1.00  1.54           H  
ATOM    746 1HH2 ARG A  46       6.981   1.857   6.129  1.00  1.54           H  
ATOM    747 2HH2 ARG A  46       8.185   2.231   4.876  1.00  1.54           H  
ATOM    748  N   GLY A  47       4.268   6.975  10.700  1.00  1.47           N  
ATOM    749  CA  GLY A  47       5.067   7.411  11.837  1.00  1.47           C  
ATOM    750  C   GLY A  47       4.434   6.996  13.166  1.00  1.47           C  
ATOM    751  O   GLY A  47       5.018   7.188  14.240  1.00  1.47           O  
ATOM    752  H   GLY A  47       3.677   7.645  10.235  1.00  1.47           H  
ATOM    753 1HA  GLY A  47       6.069   6.989  11.760  1.00  1.47           H  
ATOM    754 2HA  GLY A  47       5.174   8.494  11.807  1.00  1.47           H  
ATOM    755  N   ILE A  48       3.250   6.389  13.122  1.00  1.38           N  
ATOM    756  CA  ILE A  48       2.632   5.997  14.364  1.00  1.38           C  
ATOM    757  C   ILE A  48       3.143   4.646  14.813  1.00  1.38           C  
ATOM    758  O   ILE A  48       2.583   3.579  14.520  1.00  1.38           O  
ATOM    759  CB  ILE A  48       1.112   5.975  14.260  1.00  1.38           C  
ATOM    760  CG1 ILE A  48       0.603   7.329  13.760  1.00  1.38           C  
ATOM    761  CG2 ILE A  48       0.525   5.614  15.600  1.00  1.38           C  
ATOM    762  CD1 ILE A  48       1.013   8.484  14.628  1.00  1.38           C  
ATOM    763  H   ILE A  48       2.771   6.204  12.243  1.00  1.38           H  
ATOM    764  HA  ILE A  48       2.895   6.727  15.127  1.00  1.38           H  
ATOM    765  HB  ILE A  48       0.811   5.228  13.520  1.00  1.38           H  
ATOM    766 1HG1 ILE A  48       0.985   7.498  12.760  1.00  1.38           H  
ATOM    767 2HG1 ILE A  48      -0.481   7.305  13.719  1.00  1.38           H  
ATOM    768 1HG2 ILE A  48      -0.549   5.586  15.520  1.00  1.38           H  
ATOM    769 2HG2 ILE A  48       0.897   4.636  15.904  1.00  1.38           H  
ATOM    770 3HG2 ILE A  48       0.814   6.355  16.345  1.00  1.38           H  
ATOM    771 1HD1 ILE A  48       0.617   9.410  14.211  1.00  1.38           H  
ATOM    772 2HD1 ILE A  48       0.619   8.340  15.636  1.00  1.38           H  
ATOM    773 3HD1 ILE A  48       2.100   8.541  14.669  1.00  1.38           H  
ATOM    774  N   GLN A  49       4.219   4.739  15.585  1.00  1.30           N  
ATOM    775  CA  GLN A  49       4.944   3.598  16.117  1.00  1.30           C  
ATOM    776  C   GLN A  49       4.450   3.205  17.505  1.00  1.30           C  
ATOM    777  O   GLN A  49       4.925   2.234  18.094  1.00  1.30           O  
ATOM    778  CB  GLN A  49       6.435   3.901  16.117  1.00  1.30           C  
ATOM    779  CG  GLN A  49       7.014   4.131  14.695  1.00  1.30           C  
ATOM    780  CD  GLN A  49       6.929   2.873  13.809  1.00  1.30           C  
ATOM    781  OE1 GLN A  49       7.390   1.814  14.247  1.00  1.30           O  
ATOM    782  NE2 GLN A  49       6.377   2.960  12.588  1.00  1.30           N  
ATOM    783  H   GLN A  49       4.589   5.683  15.708  1.00  1.30           H  
ATOM    784  HA  GLN A  49       4.776   2.750  15.454  1.00  1.30           H  
ATOM    785 1HB  GLN A  49       6.626   4.794  16.711  1.00  1.30           H  
ATOM    786 2HB  GLN A  49       6.974   3.072  16.577  1.00  1.30           H  
ATOM    787 1HG  GLN A  49       6.447   4.925  14.208  1.00  1.30           H  
ATOM    788 2HG  GLN A  49       8.060   4.421  14.780  1.00  1.30           H  
ATOM    789 1HE2 GLN A  49       6.332   2.147  12.010  1.00  1.30           H  
ATOM    790 2HE2 GLN A  49       6.000   3.835  12.208  1.00  1.30           H  
ATOM    791  N   SER A  50       3.482   3.950  18.026  1.00  1.23           N  
ATOM    792  CA  SER A  50       2.845   3.572  19.280  1.00  1.23           C  
ATOM    793  C   SER A  50       1.434   4.161  19.292  1.00  1.23           C  
ATOM    794  O   SER A  50       1.212   5.253  18.754  1.00  1.23           O  
ATOM    795  CB  SER A  50       3.651   4.025  20.482  1.00  1.23           C  
ATOM    796  OG  SER A  50       3.626   5.420  20.650  1.00  1.23           O  
ATOM    797  H   SER A  50       3.152   4.755  17.517  1.00  1.23           H  
ATOM    798  HA  SER A  50       2.767   2.495  19.322  1.00  1.23           H  
ATOM    799 1HB  SER A  50       3.265   3.533  21.364  1.00  1.23           H  
ATOM    800 2HB  SER A  50       4.681   3.693  20.367  1.00  1.23           H  
ATOM    801  HG  SER A  50       2.692   5.654  20.653  1.00  1.23           H  
ATOM    802  N   ILE A  51       0.496   3.448  19.918  1.00  1.20           N  
ATOM    803  CA  ILE A  51      -0.904   3.880  19.992  1.00  1.20           C  
ATOM    804  C   ILE A  51      -1.518   3.823  21.391  1.00  1.20           C  
ATOM    805  O   ILE A  51      -1.414   2.819  22.099  1.00  1.20           O  
ATOM    806  CB  ILE A  51      -1.787   3.098  18.986  1.00  1.20           C  
ATOM    807  CG1 ILE A  51      -1.312   3.339  17.545  1.00  1.20           C  
ATOM    808  CG2 ILE A  51      -3.178   3.524  19.083  1.00  1.20           C  
ATOM    809  CD1 ILE A  51      -2.022   2.510  16.522  1.00  1.20           C  
ATOM    810  H   ILE A  51       0.788   2.574  20.357  1.00  1.20           H  
ATOM    811  HA  ILE A  51      -0.939   4.923  19.680  1.00  1.20           H  
ATOM    812  HB  ILE A  51      -1.721   2.032  19.196  1.00  1.20           H  
ATOM    813 1HG1 ILE A  51      -1.461   4.384  17.307  1.00  1.20           H  
ATOM    814 2HG1 ILE A  51      -0.265   3.118  17.468  1.00  1.20           H  
ATOM    815 1HG2 ILE A  51      -3.755   2.963  18.365  1.00  1.20           H  
ATOM    816 2HG2 ILE A  51      -3.550   3.335  20.085  1.00  1.20           H  
ATOM    817 3HG2 ILE A  51      -3.255   4.586  18.860  1.00  1.20           H  
ATOM    818 1HD1 ILE A  51      -1.627   2.737  15.529  1.00  1.20           H  
ATOM    819 2HD1 ILE A  51      -1.886   1.455  16.724  1.00  1.20           H  
ATOM    820 3HD1 ILE A  51      -3.074   2.755  16.564  1.00  1.20           H  
ATOM    821  N   PHE A  52      -2.176   4.908  21.784  1.00  1.20           N  
ATOM    822  CA  PHE A  52      -2.796   4.990  23.101  1.00  1.20           C  
ATOM    823  C   PHE A  52      -4.221   4.438  23.123  1.00  1.20           C  
ATOM    824  O   PHE A  52      -5.010   4.688  22.205  1.00  1.20           O  
ATOM    825  CB  PHE A  52      -2.825   6.438  23.553  1.00  1.20           C  
ATOM    826  CG  PHE A  52      -1.470   7.005  23.840  1.00  1.20           C  
ATOM    827  CD1 PHE A  52      -0.718   7.562  22.820  1.00  1.20           C  
ATOM    828  CD2 PHE A  52      -0.953   7.006  25.115  1.00  1.20           C  
ATOM    829  CE1 PHE A  52       0.522   8.105  23.074  1.00  1.20           C  
ATOM    830  CE2 PHE A  52       0.283   7.556  25.377  1.00  1.20           C  
ATOM    831  CZ  PHE A  52       1.023   8.105  24.354  1.00  1.20           C  
ATOM    832  H   PHE A  52      -2.237   5.700  21.160  1.00  1.20           H  
ATOM    833  HA  PHE A  52      -2.195   4.419  23.798  1.00  1.20           H  
ATOM    834 1HB  PHE A  52      -3.298   7.050  22.789  1.00  1.20           H  
ATOM    835 2HB  PHE A  52      -3.428   6.517  24.457  1.00  1.20           H  
ATOM    836  HD1 PHE A  52      -1.117   7.568  21.805  1.00  1.20           H  
ATOM    837  HD2 PHE A  52      -1.528   6.571  25.913  1.00  1.20           H  
ATOM    838  HE1 PHE A  52       1.104   8.537  22.260  1.00  1.20           H  
ATOM    839  HE2 PHE A  52       0.679   7.551  26.392  1.00  1.20           H  
ATOM    840  HZ  PHE A  52       2.001   8.534  24.558  1.00  1.20           H  
ATOM    841  N   ASN A  53      -4.574   3.774  24.222  1.00  1.25           N  
ATOM    842  CA  ASN A  53      -5.922   3.248  24.402  1.00  1.25           C  
ATOM    843  C   ASN A  53      -6.362   3.240  25.861  1.00  1.25           C  
ATOM    844  O   ASN A  53      -5.596   2.882  26.758  1.00  1.25           O  
ATOM    845  CB  ASN A  53      -6.013   1.840  23.868  1.00  1.25           C  
ATOM    846  CG  ASN A  53      -7.412   1.334  23.817  1.00  1.25           C  
ATOM    847  OD1 ASN A  53      -8.244   1.887  23.087  1.00  1.25           O  
ATOM    848  ND2 ASN A  53      -7.697   0.312  24.569  1.00  1.25           N  
ATOM    849  H   ASN A  53      -3.856   3.572  24.915  1.00  1.25           H  
ATOM    850  HA  ASN A  53      -6.618   3.887  23.859  1.00  1.25           H  
ATOM    851 1HB  ASN A  53      -5.555   1.779  22.885  1.00  1.25           H  
ATOM    852 2HB  ASN A  53      -5.464   1.202  24.524  1.00  1.25           H  
ATOM    853 1HD2 ASN A  53      -8.628  -0.055  24.578  1.00  1.25           H  
ATOM    854 2HD2 ASN A  53      -7.004  -0.096  25.158  1.00  1.25           H  
ATOM    855  N   ASP A  54      -7.602   3.659  26.095  1.00  1.33           N  
ATOM    856  CA  ASP A  54      -8.162   3.667  27.441  1.00  1.33           C  
ATOM    857  C   ASP A  54      -8.817   2.330  27.751  1.00  1.33           C  
ATOM    858  O   ASP A  54      -9.744   1.908  27.057  1.00  1.33           O  
ATOM    859  CB  ASP A  54      -9.139   4.822  27.590  1.00  1.33           C  
ATOM    860  CG  ASP A  54      -8.388   6.157  27.515  1.00  1.33           C  
ATOM    861  OD1 ASP A  54      -7.182   6.122  27.577  1.00  1.33           O  
ATOM    862  OD2 ASP A  54      -8.993   7.189  27.368  1.00  1.33           O  
ATOM    863  H   ASP A  54      -8.179   3.953  25.317  1.00  1.33           H  
ATOM    864  HA  ASP A  54      -7.357   3.813  28.157  1.00  1.33           H  
ATOM    865 1HB  ASP A  54      -9.893   4.778  26.803  1.00  1.33           H  
ATOM    866 2HB  ASP A  54      -9.655   4.746  28.553  1.00  1.33           H  
ATOM    867  N   VAL A  55      -8.312   1.662  28.780  1.00  1.47           N  
ATOM    868  CA  VAL A  55      -8.784   0.338  29.134  1.00  1.47           C  
ATOM    869  C   VAL A  55      -9.650   0.385  30.388  1.00  1.47           C  
ATOM    870  O   VAL A  55      -9.257   0.937  31.423  1.00  1.47           O  
ATOM    871  CB  VAL A  55      -7.589  -0.599  29.370  1.00  1.47           C  
ATOM    872  CG1 VAL A  55      -8.105  -2.019  29.722  1.00  1.47           C  
ATOM    873  CG2 VAL A  55      -6.669  -0.577  28.131  1.00  1.47           C  
ATOM    874  H   VAL A  55      -7.543   2.068  29.305  1.00  1.47           H  
ATOM    875  HA  VAL A  55      -9.380  -0.055  28.310  1.00  1.47           H  
ATOM    876  HB  VAL A  55      -7.021  -0.242  30.232  1.00  1.47           H  
ATOM    877 1HG1 VAL A  55      -7.263  -2.680  29.909  1.00  1.47           H  
ATOM    878 2HG1 VAL A  55      -8.735  -1.978  30.610  1.00  1.47           H  
ATOM    879 3HG1 VAL A  55      -8.692  -2.406  28.881  1.00  1.47           H  
ATOM    880 1HG2 VAL A  55      -5.811  -1.223  28.302  1.00  1.47           H  
ATOM    881 2HG2 VAL A  55      -7.219  -0.921  27.273  1.00  1.47           H  
ATOM    882 3HG2 VAL A  55      -6.320   0.446  27.953  1.00  1.47           H  
ATOM    883  N   PHE A  56     -10.835  -0.186  30.270  1.00  1.65           N  
ATOM    884  CA  PHE A  56     -11.844  -0.224  31.319  1.00  1.65           C  
ATOM    885  C   PHE A  56     -12.019  -1.671  31.752  1.00  1.65           C  
ATOM    886  O   PHE A  56     -12.014  -2.556  30.907  1.00  1.65           O  
ATOM    887  CB  PHE A  56     -13.172   0.222  30.724  1.00  1.65           C  
ATOM    888  CG  PHE A  56     -13.186   1.595  30.178  1.00  1.65           C  
ATOM    889  CD1 PHE A  56     -12.717   1.810  28.888  1.00  1.65           C  
ATOM    890  CD2 PHE A  56     -13.687   2.660  30.890  1.00  1.65           C  
ATOM    891  CE1 PHE A  56     -12.722   3.060  28.330  1.00  1.65           C  
ATOM    892  CE2 PHE A  56     -13.702   3.925  30.328  1.00  1.65           C  
ATOM    893  CZ  PHE A  56     -13.212   4.124  29.047  1.00  1.65           C  
ATOM    894  H   PHE A  56     -11.055  -0.617  29.379  1.00  1.65           H  
ATOM    895  HA  PHE A  56     -11.539   0.396  32.164  1.00  1.65           H  
ATOM    896 1HB  PHE A  56     -13.408  -0.442  29.931  1.00  1.65           H  
ATOM    897 2HB  PHE A  56     -13.960   0.139  31.473  1.00  1.65           H  
ATOM    898  HD1 PHE A  56     -12.326   0.961  28.313  1.00  1.65           H  
ATOM    899  HD2 PHE A  56     -14.073   2.503  31.904  1.00  1.65           H  
ATOM    900  HE1 PHE A  56     -12.335   3.204  27.318  1.00  1.65           H  
ATOM    901  HE2 PHE A  56     -14.099   4.765  30.899  1.00  1.65           H  
ATOM    902  HZ  PHE A  56     -13.220   5.120  28.608  1.00  1.65           H  
ATOM    903  N   ILE A  57     -12.205  -1.927  33.036  1.00  1.89           N  
ATOM    904  CA  ILE A  57     -12.395  -3.308  33.476  1.00  1.89           C  
ATOM    905  C   ILE A  57     -13.832  -3.598  33.905  1.00  1.89           C  
ATOM    906  O   ILE A  57     -14.446  -4.563  33.443  1.00  1.89           O  
ATOM    907  CB  ILE A  57     -11.430  -3.650  34.624  1.00  1.89           C  
ATOM    908  CG1 ILE A  57      -9.961  -3.428  34.171  1.00  1.89           C  
ATOM    909  CG2 ILE A  57     -11.643  -5.093  35.066  1.00  1.89           C  
ATOM    910  CD1 ILE A  57      -9.537  -4.274  32.972  1.00  1.89           C  
ATOM    911  H   ILE A  57     -12.204  -1.170  33.703  1.00  1.89           H  
ATOM    912  HA  ILE A  57     -12.160  -3.971  32.645  1.00  1.89           H  
ATOM    913  HB  ILE A  57     -11.620  -2.988  35.469  1.00  1.89           H  
ATOM    914 1HG1 ILE A  57      -9.828  -2.378  33.911  1.00  1.89           H  
ATOM    915 2HG1 ILE A  57      -9.299  -3.665  35.004  1.00  1.89           H  
ATOM    916 1HG2 ILE A  57     -10.965  -5.326  35.885  1.00  1.89           H  
ATOM    917 2HG2 ILE A  57     -12.673  -5.222  35.400  1.00  1.89           H  
ATOM    918 3HG2 ILE A  57     -11.445  -5.763  34.229  1.00  1.89           H  
ATOM    919 1HD1 ILE A  57      -8.498  -4.057  32.720  1.00  1.89           H  
ATOM    920 2HD1 ILE A  57      -9.635  -5.337  33.210  1.00  1.89           H  
ATOM    921 3HD1 ILE A  57     -10.167  -4.038  32.119  1.00  1.89           H  
ATOM    922  N   GLU A  58     -14.343  -2.778  34.812  1.00  2.19           N  
ATOM    923  CA  GLU A  58     -15.674  -2.959  35.375  1.00  2.19           C  
ATOM    924  C   GLU A  58     -16.707  -2.063  34.705  1.00  2.19           C  
ATOM    925  O   GLU A  58     -16.399  -0.925  34.348  1.00  2.19           O  
ATOM    926  CB  GLU A  58     -15.621  -2.644  36.863  1.00  2.19           C  
ATOM    927  CG  GLU A  58     -14.765  -3.584  37.684  1.00  2.19           C  
ATOM    928  CD  GLU A  58     -14.680  -3.147  39.116  1.00  2.19           C  
ATOM    929  OE1 GLU A  58     -14.563  -1.958  39.336  1.00  2.19           O  
ATOM    930  OE2 GLU A  58     -14.728  -3.983  39.988  1.00  2.19           O  
ATOM    931  H   GLU A  58     -13.784  -2.004  35.130  1.00  2.19           H  
ATOM    932  HA  GLU A  58     -15.976  -3.997  35.233  1.00  2.19           H  
ATOM    933 1HB  GLU A  58     -15.205  -1.658  36.998  1.00  2.19           H  
ATOM    934 2HB  GLU A  58     -16.632  -2.637  37.276  1.00  2.19           H  
ATOM    935 1HG  GLU A  58     -15.188  -4.586  37.638  1.00  2.19           H  
ATOM    936 2HG  GLU A  58     -13.764  -3.618  37.255  1.00  2.19           H  
ATOM    937  N   ASN A  59     -17.939  -2.561  34.585  1.00  2.56           N  
ATOM    938  CA  ASN A  59     -19.044  -1.763  34.062  1.00  2.56           C  
ATOM    939  C   ASN A  59     -19.874  -1.155  35.185  1.00  2.56           C  
ATOM    940  O   ASN A  59     -20.103  -1.788  36.217  1.00  2.56           O  
ATOM    941  CB  ASN A  59     -19.909  -2.583  33.120  1.00  2.56           C  
ATOM    942  CG  ASN A  59     -19.205  -2.898  31.824  1.00  2.56           C  
ATOM    943  OD1 ASN A  59     -18.539  -2.015  31.267  1.00  2.56           O  
ATOM    944  ND2 ASN A  59     -19.326  -4.093  31.328  1.00  2.56           N  
ATOM    945  H   ASN A  59     -18.115  -3.511  34.879  1.00  2.56           H  
ATOM    946  HA  ASN A  59     -18.627  -0.929  33.494  1.00  2.56           H  
ATOM    947 1HB  ASN A  59     -20.189  -3.522  33.601  1.00  2.56           H  
ATOM    948 2HB  ASN A  59     -20.830  -2.040  32.901  1.00  2.56           H  
ATOM    949 1HD2 ASN A  59     -18.875  -4.317  30.470  1.00  2.56           H  
ATOM    950 2HD2 ASN A  59     -19.872  -4.821  31.779  1.00  2.56           H  
ATOM    951  N   TYR A  60     -20.328   0.072  34.958  1.00  3.04           N  
ATOM    952  CA  TYR A  60     -21.143   0.829  35.902  1.00  3.04           C  
ATOM    953  C   TYR A  60     -22.427   1.338  35.251  1.00  3.04           C  
ATOM    954  O   TYR A  60     -22.464   1.567  34.042  1.00  3.04           O  
ATOM    955  CB  TYR A  60     -20.310   1.984  36.458  1.00  3.04           C  
ATOM    956  CG  TYR A  60     -19.107   1.524  37.281  1.00  3.04           C  
ATOM    957  CD1 TYR A  60     -17.905   1.164  36.674  1.00  3.04           C  
ATOM    958  CD2 TYR A  60     -19.211   1.484  38.651  1.00  3.04           C  
ATOM    959  CE1 TYR A  60     -16.831   0.761  37.452  1.00  3.04           C  
ATOM    960  CE2 TYR A  60     -18.148   1.088  39.424  1.00  3.04           C  
ATOM    961  CZ  TYR A  60     -16.963   0.722  38.842  1.00  3.04           C  
ATOM    962  OH  TYR A  60     -15.914   0.335  39.661  1.00  3.04           O  
ATOM    963  H   TYR A  60     -20.082   0.513  34.082  1.00  3.04           H  
ATOM    964  HA  TYR A  60     -21.429   0.172  36.725  1.00  3.04           H  
ATOM    965 1HB  TYR A  60     -19.946   2.608  35.640  1.00  3.04           H  
ATOM    966 2HB  TYR A  60     -20.937   2.614  37.094  1.00  3.04           H  
ATOM    967  HD1 TYR A  60     -17.805   1.193  35.589  1.00  3.04           H  
ATOM    968  HD2 TYR A  60     -20.150   1.774  39.130  1.00  3.04           H  
ATOM    969  HE1 TYR A  60     -15.894   0.482  36.977  1.00  3.04           H  
ATOM    970  HE2 TYR A  60     -18.249   1.064  40.509  1.00  3.04           H  
ATOM    971  HH  TYR A  60     -15.413  -0.418  39.269  1.00  3.04           H  
ATOM    972  N   GLU A  61     -23.473   1.508  36.056  1.00  3.65           N  
ATOM    973  CA  GLU A  61     -24.751   2.044  35.585  1.00  3.65           C  
ATOM    974  C   GLU A  61     -25.196   3.228  36.426  1.00  3.65           C  
ATOM    975  O   GLU A  61     -25.523   3.055  37.597  1.00  3.65           O  
ATOM    976  CB  GLU A  61     -25.855   0.985  35.690  1.00  3.65           C  
ATOM    977  CG  GLU A  61     -25.729  -0.236  34.812  1.00  3.65           C  
ATOM    978  CD  GLU A  61     -26.879  -1.214  35.046  1.00  3.65           C  
ATOM    979  OE1 GLU A  61     -27.730  -0.937  35.882  1.00  3.65           O  
ATOM    980  OE2 GLU A  61     -26.902  -2.239  34.400  1.00  3.65           O  
ATOM    981  H   GLU A  61     -23.367   1.295  37.042  1.00  3.65           H  
ATOM    982  HA  GLU A  61     -24.643   2.372  34.552  1.00  3.65           H  
ATOM    983 1HB  GLU A  61     -25.887   0.625  36.713  1.00  3.65           H  
ATOM    984 2HB  GLU A  61     -26.818   1.453  35.480  1.00  3.65           H  
ATOM    985 1HG  GLU A  61     -25.726   0.072  33.767  1.00  3.65           H  
ATOM    986 2HG  GLU A  61     -24.781  -0.732  35.020  1.00  3.65           H  
ATOM    987  N   ALA A  62     -25.208   4.432  35.867  1.00  4.42           N  
ATOM    988  CA  ALA A  62     -25.636   5.546  36.703  1.00  4.42           C  
ATOM    989  C   ALA A  62     -27.090   5.376  37.077  1.00  4.42           C  
ATOM    990  O   ALA A  62     -27.928   5.076  36.224  1.00  4.42           O  
ATOM    991  CB  ALA A  62     -25.416   6.880  36.010  1.00  4.42           C  
ATOM    992  H   ALA A  62     -24.928   4.567  34.906  1.00  4.42           H  
ATOM    993  HA  ALA A  62     -25.073   5.531  37.623  1.00  4.42           H  
ATOM    994 1HB  ALA A  62     -25.739   7.686  36.676  1.00  4.42           H  
ATOM    995 2HB  ALA A  62     -24.354   6.999  35.781  1.00  4.42           H  
ATOM    996 3HB  ALA A  62     -25.994   6.915  35.091  1.00  4.42           H  
ATOM    997  N   LYS A  63     -27.387   5.613  38.341  1.00  5.36           N  
ATOM    998  CA  LYS A  63     -28.744   5.570  38.843  1.00  5.36           C  
ATOM    999  C   LYS A  63     -29.063   7.003  39.167  1.00  5.36           C  
ATOM   1000  O   LYS A  63     -28.137   7.775  39.398  1.00  5.36           O  
ATOM   1001  CB  LYS A  63     -28.852   4.650  40.058  1.00  5.36           C  
ATOM   1002  CG  LYS A  63     -28.339   3.223  39.787  1.00  5.36           C  
ATOM   1003  CD  LYS A  63     -29.157   2.497  38.711  1.00  5.36           C  
ATOM   1004  CE  LYS A  63     -28.609   1.093  38.467  1.00  5.36           C  
ATOM   1005  NZ  LYS A  63     -29.312   0.380  37.346  1.00  5.36           N  
ATOM   1006  H   LYS A  63     -26.639   5.827  38.984  1.00  5.36           H  
ATOM   1007  HA  LYS A  63     -29.423   5.229  38.061  1.00  5.36           H  
ATOM   1008 1HB  LYS A  63     -28.277   5.067  40.884  1.00  5.36           H  
ATOM   1009 2HB  LYS A  63     -29.891   4.584  40.378  1.00  5.36           H  
ATOM   1010 1HG  LYS A  63     -27.297   3.270  39.460  1.00  5.36           H  
ATOM   1011 2HG  LYS A  63     -28.380   2.645  40.707  1.00  5.36           H  
ATOM   1012 1HD  LYS A  63     -30.199   2.431  39.017  1.00  5.36           H  
ATOM   1013 2HD  LYS A  63     -29.102   3.055  37.773  1.00  5.36           H  
ATOM   1014 1HE  LYS A  63     -27.559   1.190  38.213  1.00  5.36           H  
ATOM   1015 2HE  LYS A  63     -28.696   0.501  39.375  1.00  5.36           H  
ATOM   1016 1HZ  LYS A  63     -28.872  -0.540  37.194  1.00  5.36           H  
ATOM   1017 2HZ  LYS A  63     -30.284   0.261  37.560  1.00  5.36           H  
ATOM   1018 3HZ  LYS A  63     -29.221   0.908  36.492  1.00  5.36           H  
ATOM   1019  N   MET A  64     -30.333   7.377  39.176  1.00  6.41           N  
ATOM   1020  CA  MET A  64     -30.657   8.773  39.450  1.00  6.41           C  
ATOM   1021  C   MET A  64     -32.067   9.027  39.958  1.00  6.41           C  
ATOM   1022  O   MET A  64     -33.019   8.348  39.563  1.00  6.41           O  
ATOM   1023  CB  MET A  64     -30.366   9.539  38.170  1.00  6.41           C  
ATOM   1024  CG  MET A  64     -31.127   9.029  36.980  1.00  6.41           C  
ATOM   1025  SD  MET A  64     -30.399   9.577  35.457  1.00  6.41           S  
ATOM   1026  CE  MET A  64     -28.829   8.695  35.563  1.00  6.41           C  
ATOM   1027  H   MET A  64     -31.067   6.711  38.986  1.00  6.41           H  
ATOM   1028  HA  MET A  64     -29.975   9.133  40.223  1.00  6.41           H  
ATOM   1029 1HB  MET A  64     -30.670  10.568  38.303  1.00  6.41           H  
ATOM   1030 2HB  MET A  64     -29.295   9.546  37.958  1.00  6.41           H  
ATOM   1031 1HG  MET A  64     -31.153   7.942  36.985  1.00  6.41           H  
ATOM   1032 2HG  MET A  64     -32.152   9.403  37.030  1.00  6.41           H  
ATOM   1033 1HE  MET A  64     -28.225   8.915  34.685  1.00  6.41           H  
ATOM   1034 2HE  MET A  64     -28.291   9.013  36.463  1.00  6.41           H  
ATOM   1035 3HE  MET A  64     -29.013   7.618  35.616  1.00  6.41           H  
ATOM   1036  N   ASP A  65     -32.189  10.085  40.758  1.00  7.43           N  
ATOM   1037  CA  ASP A  65     -33.451  10.579  41.302  1.00  7.43           C  
ATOM   1038  C   ASP A  65     -34.143   9.373  42.015  1.00  7.43           C  
ATOM   1039  O   ASP A  65     -33.412   8.613  42.648  1.00  7.43           O  
ATOM   1040  CB  ASP A  65     -34.198  11.238  40.120  1.00  7.43           C  
ATOM   1041  CG  ASP A  65     -33.443  12.394  39.495  1.00  7.43           C  
ATOM   1042  OD1 ASP A  65     -32.848  13.131  40.228  1.00  7.43           O  
ATOM   1043  OD2 ASP A  65     -33.446  12.516  38.296  1.00  7.43           O  
ATOM   1044  H   ASP A  65     -31.332  10.542  41.067  1.00  7.43           H  
ATOM   1045  HA  ASP A  65     -33.239  11.342  42.046  1.00  7.43           H  
ATOM   1046 1HB  ASP A  65     -34.444  10.503  39.355  1.00  7.43           H  
ATOM   1047 2HB  ASP A  65     -35.081  11.707  40.441  1.00  7.43           H  
ATOM   1048  N   PHE A  66     -35.481   9.114  41.979  1.00  8.20           N  
ATOM   1049  CA  PHE A  66     -36.653   9.843  41.460  1.00  8.20           C  
ATOM   1050  C   PHE A  66     -36.912  11.162  42.216  1.00  8.20           C  
ATOM   1051  O   PHE A  66     -37.588  12.057  41.719  1.00  8.20           O  
ATOM   1052  CB  PHE A  66     -37.898   8.949  41.530  1.00  8.20           C  
ATOM   1053  CG  PHE A  66     -38.465   8.697  42.913  1.00  8.20           C  
ATOM   1054  CD1 PHE A  66     -39.439   9.536  43.443  1.00  8.20           C  
ATOM   1055  CD2 PHE A  66     -38.035   7.620  43.676  1.00  8.20           C  
ATOM   1056  CE1 PHE A  66     -39.977   9.299  44.695  1.00  8.20           C  
ATOM   1057  CE2 PHE A  66     -38.568   7.384  44.933  1.00  8.20           C  
ATOM   1058  CZ  PHE A  66     -39.542   8.222  45.440  1.00  8.20           C  
ATOM   1059  H   PHE A  66     -35.724   8.247  42.438  1.00  8.20           H  
ATOM   1060  HA  PHE A  66     -36.508  10.049  40.404  1.00  8.20           H  
ATOM   1061 1HB  PHE A  66     -38.688   9.395  40.924  1.00  8.20           H  
ATOM   1062 2HB  PHE A  66     -37.664   7.984  41.085  1.00  8.20           H  
ATOM   1063  HD1 PHE A  66     -39.783  10.385  42.852  1.00  8.20           H  
ATOM   1064  HD2 PHE A  66     -37.270   6.954  43.275  1.00  8.20           H  
ATOM   1065  HE1 PHE A  66     -40.743   9.964  45.091  1.00  8.20           H  
ATOM   1066  HE2 PHE A  66     -38.223   6.533  45.521  1.00  8.20           H  
ATOM   1067  HZ  PHE A  66     -39.962   8.036  46.427  1.00  8.20           H  
ATOM   1068  N   GLN A  67     -36.335  11.272  43.411  1.00  8.48           N  
ATOM   1069  CA  GLN A  67     -36.528  12.389  44.343  1.00  8.48           C  
ATOM   1070  C   GLN A  67     -35.635  13.626  44.131  1.00  8.48           C  
ATOM   1071  O   GLN A  67     -35.609  14.518  44.976  1.00  8.48           O  
ATOM   1072  CB  GLN A  67     -36.305  11.885  45.770  1.00  8.48           C  
ATOM   1073  CG  GLN A  67     -37.300  10.853  46.202  1.00  8.48           C  
ATOM   1074  CD  GLN A  67     -37.070  10.325  47.598  1.00  8.48           C  
ATOM   1075  OE1 GLN A  67     -35.952   9.948  47.964  1.00  8.48           O  
ATOM   1076  NE2 GLN A  67     -38.131  10.292  48.398  1.00  8.48           N  
ATOM   1077  H   GLN A  67     -35.767  10.494  43.719  1.00  8.48           H  
ATOM   1078  HA  GLN A  67     -37.565  12.714  44.250  1.00  8.48           H  
ATOM   1079 1HB  GLN A  67     -35.310  11.448  45.849  1.00  8.48           H  
ATOM   1080 2HB  GLN A  67     -36.353  12.722  46.464  1.00  8.48           H  
ATOM   1081 1HG  GLN A  67     -38.300  11.278  46.151  1.00  8.48           H  
ATOM   1082 2HG  GLN A  67     -37.209  10.018  45.519  1.00  8.48           H  
ATOM   1083 1HE2 GLN A  67     -38.041   9.953  49.336  1.00  8.48           H  
ATOM   1084 2HE2 GLN A  67     -39.019  10.608  48.065  1.00  8.48           H  
ATOM   1085  N   GLY A  68     -34.889  13.673  43.031  1.00  8.16           N  
ATOM   1086  CA  GLY A  68     -33.991  14.794  42.729  1.00  8.16           C  
ATOM   1087  C   GLY A  68     -32.510  14.485  42.970  1.00  8.16           C  
ATOM   1088  O   GLY A  68     -31.623  15.237  42.545  1.00  8.16           O  
ATOM   1089  H   GLY A  68     -34.960  12.922  42.360  1.00  8.16           H  
ATOM   1090 1HA  GLY A  68     -34.124  15.069  41.682  1.00  8.16           H  
ATOM   1091 2HA  GLY A  68     -34.283  15.659  43.321  1.00  8.16           H  
ATOM   1092  N   SER A  69     -32.220  13.364  43.620  1.00  7.32           N  
ATOM   1093  CA  SER A  69     -30.834  12.963  43.862  1.00  7.32           C  
ATOM   1094  C   SER A  69     -30.250  12.379  42.583  1.00  7.32           C  
ATOM   1095  O   SER A  69     -30.110  11.169  42.434  1.00  7.32           O  
ATOM   1096  CB  SER A  69     -30.749  11.944  44.981  1.00  7.32           C  
ATOM   1097  OG  SER A  69     -31.163  12.495  46.201  1.00  7.32           O  
ATOM   1098  H   SER A  69     -32.976  12.789  43.953  1.00  7.32           H  
ATOM   1099  HA  SER A  69     -30.250  13.841  44.139  1.00  7.32           H  
ATOM   1100 1HB  SER A  69     -31.376  11.087  44.732  1.00  7.32           H  
ATOM   1101 2HB  SER A  69     -29.719  11.585  45.067  1.00  7.32           H  
ATOM   1102  HG  SER A  69     -30.485  13.138  46.436  1.00  7.32           H  
ATOM   1103  N   PHE A  70     -30.000  13.242  41.612  1.00  6.19           N  
ATOM   1104  CA  PHE A  70     -29.521  12.807  40.309  1.00  6.19           C  
ATOM   1105  C   PHE A  70     -28.172  12.103  40.458  1.00  6.19           C  
ATOM   1106  O   PHE A  70     -27.977  10.994  39.971  1.00  6.19           O  
ATOM   1107  CB  PHE A  70     -29.393  14.001  39.364  1.00  6.19           C  
ATOM   1108  CG  PHE A  70     -28.975  13.637  37.968  1.00  6.19           C  
ATOM   1109  CD1 PHE A  70     -29.923  13.203  37.055  1.00  6.19           C  
ATOM   1110  CD2 PHE A  70     -27.658  13.711  37.562  1.00  6.19           C  
ATOM   1111  CE1 PHE A  70     -29.561  12.868  35.771  1.00  6.19           C  
ATOM   1112  CE2 PHE A  70     -27.292  13.364  36.277  1.00  6.19           C  
ATOM   1113  CZ  PHE A  70     -28.248  12.944  35.379  1.00  6.19           C  
ATOM   1114  H   PHE A  70     -30.201  14.222  41.799  1.00  6.19           H  
ATOM   1115  HA  PHE A  70     -30.246  12.114  39.891  1.00  6.19           H  
ATOM   1116 1HB  PHE A  70     -30.363  14.505  39.309  1.00  6.19           H  
ATOM   1117 2HB  PHE A  70     -28.673  14.711  39.762  1.00  6.19           H  
ATOM   1118  HD1 PHE A  70     -30.976  13.135  37.368  1.00  6.19           H  
ATOM   1119  HD2 PHE A  70     -26.899  14.043  38.274  1.00  6.19           H  
ATOM   1120  HE1 PHE A  70     -30.322  12.536  35.066  1.00  6.19           H  
ATOM   1121  HE2 PHE A  70     -26.246  13.426  35.976  1.00  6.19           H  
ATOM   1122  HZ  PHE A  70     -27.964  12.672  34.364  1.00  6.19           H  
ATOM   1123  N   ASP A  71     -27.249  12.789  41.131  1.00  5.00           N  
ATOM   1124  CA  ASP A  71     -25.884  12.339  41.399  1.00  5.00           C  
ATOM   1125  C   ASP A  71     -25.216  11.717  40.156  1.00  5.00           C  
ATOM   1126  O   ASP A  71     -25.316  12.281  39.068  1.00  5.00           O  
ATOM   1127  CB  ASP A  71     -25.887  11.384  42.600  1.00  5.00           C  
ATOM   1128  CG  ASP A  71     -26.412  12.069  43.899  1.00  5.00           C  
ATOM   1129  OD1 ASP A  71     -26.127  13.230  44.096  1.00  5.00           O  
ATOM   1130  OD2 ASP A  71     -27.083  11.423  44.668  1.00  5.00           O  
ATOM   1131  H   ASP A  71     -27.523  13.688  41.493  1.00  5.00           H  
ATOM   1132  HA  ASP A  71     -25.295  13.213  41.680  1.00  5.00           H  
ATOM   1133 1HB  ASP A  71     -26.511  10.510  42.377  1.00  5.00           H  
ATOM   1134 2HB  ASP A  71     -24.880  11.036  42.805  1.00  5.00           H  
ATOM   1135  N   THR A  72     -24.499  10.591  40.330  1.00  3.92           N  
ATOM   1136  CA  THR A  72     -23.865   9.872  39.219  1.00  3.92           C  
ATOM   1137  C   THR A  72     -23.296   8.510  39.667  1.00  3.92           C  
ATOM   1138  O   THR A  72     -23.454   8.099  40.817  1.00  3.92           O  
ATOM   1139  CB  THR A  72     -22.746  10.711  38.555  1.00  3.92           C  
ATOM   1140  OG1 THR A  72     -22.327  10.060  37.340  1.00  3.92           O  
ATOM   1141  CG2 THR A  72     -21.565  10.862  39.506  1.00  3.92           C  
ATOM   1142  H   THR A  72     -24.431  10.189  41.248  1.00  3.92           H  
ATOM   1143  HA  THR A  72     -24.629   9.679  38.465  1.00  3.92           H  
ATOM   1144  HB  THR A  72     -23.117  11.697  38.306  1.00  3.92           H  
ATOM   1145  HG1 THR A  72     -21.594  10.553  36.953  1.00  3.92           H  
ATOM   1146 1HG2 THR A  72     -20.793  11.454  39.029  1.00  3.92           H  
ATOM   1147 2HG2 THR A  72     -21.897  11.365  40.412  1.00  3.92           H  
ATOM   1148 3HG2 THR A  72     -21.161   9.888  39.764  1.00  3.92           H  
ATOM   1149  N   ASP A  73     -22.619   7.833  38.735  1.00  3.02           N  
ATOM   1150  CA  ASP A  73     -21.843   6.604  38.974  1.00  3.02           C  
ATOM   1151  C   ASP A  73     -20.836   6.537  37.821  1.00  3.02           C  
ATOM   1152  O   ASP A  73     -21.208   6.216  36.690  1.00  3.02           O  
ATOM   1153  CB  ASP A  73     -22.692   5.327  38.994  1.00  3.02           C  
ATOM   1154  CG  ASP A  73     -21.925   4.066  39.463  1.00  3.02           C  
ATOM   1155  OD1 ASP A  73     -20.754   4.166  39.722  1.00  3.02           O  
ATOM   1156  OD2 ASP A  73     -22.524   3.009  39.522  1.00  3.02           O  
ATOM   1157  H   ASP A  73     -22.563   8.285  37.831  1.00  3.02           H  
ATOM   1158  HA  ASP A  73     -21.298   6.689  39.914  1.00  3.02           H  
ATOM   1159 1HB  ASP A  73     -23.580   5.467  39.612  1.00  3.02           H  
ATOM   1160 2HB  ASP A  73     -23.001   5.119  37.984  1.00  3.02           H  
ATOM   1161  N   ILE A  74     -19.585   6.906  38.084  1.00  2.34           N  
ATOM   1162  CA  ILE A  74     -18.601   7.044  37.013  1.00  2.34           C  
ATOM   1163  C   ILE A  74     -17.535   5.955  36.948  1.00  2.34           C  
ATOM   1164  O   ILE A  74     -16.820   5.694  37.917  1.00  2.34           O  
ATOM   1165  CB  ILE A  74     -17.923   8.421  37.118  1.00  2.34           C  
ATOM   1166  CG1 ILE A  74     -18.973   9.510  36.951  1.00  2.34           C  
ATOM   1167  CG2 ILE A  74     -16.829   8.566  36.087  1.00  2.34           C  
ATOM   1168  CD1 ILE A  74     -18.463  10.891  37.255  1.00  2.34           C  
ATOM   1169  H   ILE A  74     -19.326   7.112  39.037  1.00  2.34           H  
ATOM   1170  HA  ILE A  74     -19.139   7.021  36.067  1.00  2.34           H  
ATOM   1171  HB  ILE A  74     -17.492   8.535  38.111  1.00  2.34           H  
ATOM   1172 1HG1 ILE A  74     -19.341   9.489  35.926  1.00  2.34           H  
ATOM   1173 2HG1 ILE A  74     -19.800   9.299  37.617  1.00  2.34           H  
ATOM   1174 1HG2 ILE A  74     -16.361   9.543  36.184  1.00  2.34           H  
ATOM   1175 2HG2 ILE A  74     -16.085   7.798  36.251  1.00  2.34           H  
ATOM   1176 3HG2 ILE A  74     -17.246   8.459  35.086  1.00  2.34           H  
ATOM   1177 1HD1 ILE A  74     -19.263  11.616  37.116  1.00  2.34           H  
ATOM   1178 2HD1 ILE A  74     -18.112  10.931  38.287  1.00  2.34           H  
ATOM   1179 3HD1 ILE A  74     -17.641  11.130  36.583  1.00  2.34           H  
ATOM   1180  N   GLU A  75     -17.435   5.337  35.774  1.00  1.85           N  
ATOM   1181  CA  GLU A  75     -16.456   4.293  35.512  1.00  1.85           C  
ATOM   1182  C   GLU A  75     -15.057   4.876  35.433  1.00  1.85           C  
ATOM   1183  O   GLU A  75     -14.885   6.040  35.071  1.00  1.85           O  
ATOM   1184  CB  GLU A  75     -16.781   3.573  34.201  1.00  1.85           C  
ATOM   1185  CG  GLU A  75     -16.652   4.438  32.946  1.00  1.85           C  
ATOM   1186  CD  GLU A  75     -16.977   3.669  31.673  1.00  1.85           C  
ATOM   1187  OE1 GLU A  75     -17.267   2.504  31.778  1.00  1.85           O  
ATOM   1188  OE2 GLU A  75     -16.933   4.236  30.603  1.00  1.85           O  
ATOM   1189  H   GLU A  75     -18.069   5.608  35.035  1.00  1.85           H  
ATOM   1190  HA  GLU A  75     -16.476   3.581  36.334  1.00  1.85           H  
ATOM   1191 1HB  GLU A  75     -16.117   2.713  34.085  1.00  1.85           H  
ATOM   1192 2HB  GLU A  75     -17.802   3.196  34.238  1.00  1.85           H  
ATOM   1193 1HG  GLU A  75     -17.325   5.291  33.032  1.00  1.85           H  
ATOM   1194 2HG  GLU A  75     -15.631   4.817  32.890  1.00  1.85           H  
ATOM   1195  N   THR A  76     -14.054   4.054  35.703  1.00  1.51           N  
ATOM   1196  CA  THR A  76     -12.678   4.515  35.610  1.00  1.51           C  
ATOM   1197  C   THR A  76     -11.894   3.706  34.589  1.00  1.51           C  
ATOM   1198  O   THR A  76     -12.350   2.652  34.136  1.00  1.51           O  
ATOM   1199  CB  THR A  76     -12.003   4.463  36.991  1.00  1.51           C  
ATOM   1200  OG1 THR A  76     -11.910   3.104  37.435  1.00  1.51           O  
ATOM   1201  CG2 THR A  76     -12.829   5.266  37.997  1.00  1.51           C  
ATOM   1202  H   THR A  76     -14.251   3.106  35.988  1.00  1.51           H  
ATOM   1203  HA  THR A  76     -12.678   5.553  35.277  1.00  1.51           H  
ATOM   1204  HB  THR A  76     -11.001   4.887  36.925  1.00  1.51           H  
ATOM   1205  HG1 THR A  76     -11.279   2.630  36.886  1.00  1.51           H  
ATOM   1206 1HG2 THR A  76     -12.348   5.231  38.973  1.00  1.51           H  
ATOM   1207 2HG2 THR A  76     -12.902   6.302  37.664  1.00  1.51           H  
ATOM   1208 3HG2 THR A  76     -13.832   4.844  38.077  1.00  1.51           H  
ATOM   1209  N   SER A  77     -10.708   4.193  34.240  1.00  1.28           N  
ATOM   1210  CA  SER A  77      -9.889   3.540  33.227  1.00  1.28           C  
ATOM   1211  C   SER A  77      -8.406   3.848  33.344  1.00  1.28           C  
ATOM   1212  O   SER A  77      -8.005   4.787  34.037  1.00  1.28           O  
ATOM   1213  CB  SER A  77     -10.363   3.985  31.869  1.00  1.28           C  
ATOM   1214  OG  SER A  77     -10.121   5.353  31.685  1.00  1.28           O  
ATOM   1215  H   SER A  77     -10.380   5.050  34.662  1.00  1.28           H  
ATOM   1216  HA  SER A  77     -10.022   2.461  33.320  1.00  1.28           H  
ATOM   1217 1HB  SER A  77      -9.869   3.414  31.086  1.00  1.28           H  
ATOM   1218 2HB  SER A  77     -11.399   3.795  31.799  1.00  1.28           H  
ATOM   1219  HG  SER A  77      -9.167   5.443  31.595  1.00  1.28           H  
ATOM   1220  N   LYS A  78      -7.606   3.065  32.627  1.00  1.13           N  
ATOM   1221  CA  LYS A  78      -6.162   3.266  32.541  1.00  1.13           C  
ATOM   1222  C   LYS A  78      -5.720   3.469  31.104  1.00  1.13           C  
ATOM   1223  O   LYS A  78      -6.116   2.710  30.222  1.00  1.13           O  
ATOM   1224  CB  LYS A  78      -5.404   2.074  33.121  1.00  1.13           C  
ATOM   1225  CG  LYS A  78      -3.880   2.227  33.057  1.00  1.13           C  
ATOM   1226  CD  LYS A  78      -3.158   1.045  33.675  1.00  1.13           C  
ATOM   1227  CE  LYS A  78      -1.647   1.220  33.573  1.00  1.13           C  
ATOM   1228  NZ  LYS A  78      -0.911   0.074  34.179  1.00  1.13           N  
ATOM   1229  H   LYS A  78      -8.040   2.292  32.118  1.00  1.13           H  
ATOM   1230  HA  LYS A  78      -5.898   4.162  33.103  1.00  1.13           H  
ATOM   1231 1HB  LYS A  78      -5.689   1.930  34.163  1.00  1.13           H  
ATOM   1232 2HB  LYS A  78      -5.676   1.169  32.574  1.00  1.13           H  
ATOM   1233 1HG  LYS A  78      -3.564   2.313  32.015  1.00  1.13           H  
ATOM   1234 2HG  LYS A  78      -3.585   3.136  33.577  1.00  1.13           H  
ATOM   1235 1HD  LYS A  78      -3.439   0.949  34.725  1.00  1.13           H  
ATOM   1236 2HD  LYS A  78      -3.444   0.133  33.152  1.00  1.13           H  
ATOM   1237 1HE  LYS A  78      -1.371   1.305  32.521  1.00  1.13           H  
ATOM   1238 2HE  LYS A  78      -1.360   2.137  34.088  1.00  1.13           H  
ATOM   1239 1HZ  LYS A  78       0.083   0.228  34.092  1.00  1.13           H  
ATOM   1240 2HZ  LYS A  78      -1.155  -0.004  35.157  1.00  1.13           H  
ATOM   1241 3HZ  LYS A  78      -1.163  -0.779  33.701  1.00  1.13           H  
ATOM   1242  N   ARG A  79      -4.926   4.501  30.851  1.00  1.03           N  
ATOM   1243  CA  ARG A  79      -4.451   4.735  29.494  1.00  1.03           C  
ATOM   1244  C   ARG A  79      -3.155   3.977  29.257  1.00  1.03           C  
ATOM   1245  O   ARG A  79      -2.186   4.134  30.008  1.00  1.03           O  
ATOM   1246  CB  ARG A  79      -4.276   6.214  29.215  1.00  1.03           C  
ATOM   1247  CG  ARG A  79      -3.804   6.534  27.809  1.00  1.03           C  
ATOM   1248  CD  ARG A  79      -3.988   7.986  27.470  1.00  1.03           C  
ATOM   1249  NE  ARG A  79      -5.408   8.317  27.345  1.00  1.03           N  
ATOM   1250  CZ  ARG A  79      -5.920   9.544  27.118  1.00  1.03           C  
ATOM   1251  NH1 ARG A  79      -5.122  10.592  26.979  1.00  1.03           N  
ATOM   1252  NH2 ARG A  79      -7.237   9.686  27.035  1.00  1.03           N  
ATOM   1253  H   ARG A  79      -4.637   5.117  31.599  1.00  1.03           H  
ATOM   1254  HA  ARG A  79      -5.197   4.361  28.792  1.00  1.03           H  
ATOM   1255 1HB  ARG A  79      -5.232   6.721  29.355  1.00  1.03           H  
ATOM   1256 2HB  ARG A  79      -3.564   6.641  29.918  1.00  1.03           H  
ATOM   1257 1HG  ARG A  79      -2.755   6.278  27.731  1.00  1.03           H  
ATOM   1258 2HG  ARG A  79      -4.383   5.936  27.094  1.00  1.03           H  
ATOM   1259 1HD  ARG A  79      -3.560   8.605  28.256  1.00  1.03           H  
ATOM   1260 2HD  ARG A  79      -3.502   8.210  26.522  1.00  1.03           H  
ATOM   1261  HE  ARG A  79      -6.086   7.539  27.444  1.00  1.03           H  
ATOM   1262 1HH1 ARG A  79      -4.121  10.476  27.042  1.00  1.03           H  
ATOM   1263 2HH1 ARG A  79      -5.515  11.507  26.808  1.00  1.03           H  
ATOM   1264 1HH2 ARG A  79      -7.854   8.848  27.149  1.00  1.03           H  
ATOM   1265 2HH2 ARG A  79      -7.643  10.587  26.866  1.00  1.03           H  
ATOM   1266  N   VAL A  80      -3.154   3.141  28.231  1.00  0.97           N  
ATOM   1267  CA  VAL A  80      -2.029   2.289  27.896  1.00  0.97           C  
ATOM   1268  C   VAL A  80      -1.489   2.609  26.506  1.00  0.97           C  
ATOM   1269  O   VAL A  80      -2.260   2.798  25.568  1.00  0.97           O  
ATOM   1270  CB  VAL A  80      -2.467   0.813  27.962  1.00  0.97           C  
ATOM   1271  CG1 VAL A  80      -1.290  -0.096  27.588  1.00  0.97           C  
ATOM   1272  CG2 VAL A  80      -3.000   0.501  29.366  1.00  0.97           C  
ATOM   1273  H   VAL A  80      -4.005   3.067  27.674  1.00  0.97           H  
ATOM   1274  HA  VAL A  80      -1.237   2.453  28.627  1.00  0.97           H  
ATOM   1275  HB  VAL A  80      -3.262   0.642  27.238  1.00  0.97           H  
ATOM   1276 1HG1 VAL A  80      -1.606  -1.136  27.630  1.00  0.97           H  
ATOM   1277 2HG1 VAL A  80      -0.944   0.130  26.580  1.00  0.97           H  
ATOM   1278 3HG1 VAL A  80      -0.476   0.059  28.291  1.00  0.97           H  
ATOM   1279 1HG2 VAL A  80      -3.322  -0.537  29.408  1.00  0.97           H  
ATOM   1280 2HG2 VAL A  80      -2.215   0.670  30.099  1.00  0.97           H  
ATOM   1281 3HG2 VAL A  80      -3.852   1.148  29.590  1.00  0.97           H  
ATOM   1282  N   ASN A  81      -0.166   2.731  26.385  1.00  0.94           N  
ATOM   1283  CA  ASN A  81       0.464   3.028  25.094  1.00  0.94           C  
ATOM   1284  C   ASN A  81       1.105   1.758  24.519  1.00  0.94           C  
ATOM   1285  O   ASN A  81       2.077   1.250  25.079  1.00  0.94           O  
ATOM   1286  CB  ASN A  81       1.498   4.131  25.214  1.00  0.94           C  
ATOM   1287  CG  ASN A  81       1.974   4.574  23.848  1.00  0.94           C  
ATOM   1288  OD1 ASN A  81       1.385   4.156  22.861  1.00  0.94           O  
ATOM   1289  ND2 ASN A  81       3.010   5.377  23.753  1.00  0.94           N  
ATOM   1290  H   ASN A  81       0.417   2.587  27.197  1.00  0.94           H  
ATOM   1291  HA  ASN A  81      -0.300   3.345  24.389  1.00  0.94           H  
ATOM   1292 1HB  ASN A  81       1.082   4.961  25.752  1.00  0.94           H  
ATOM   1293 2HB  ASN A  81       2.352   3.770  25.782  1.00  0.94           H  
ATOM   1294 1HD2 ASN A  81       3.331   5.638  22.822  1.00  0.94           H  
ATOM   1295 2HD2 ASN A  81       3.478   5.701  24.573  1.00  0.94           H  
ATOM   1296  N   TYR A  82       0.529   1.206  23.455  1.00  0.92           N  
ATOM   1297  CA  TYR A  82       1.005  -0.054  22.880  1.00  0.92           C  
ATOM   1298  C   TYR A  82       2.044   0.233  21.803  1.00  0.92           C  
ATOM   1299  O   TYR A  82       1.863   1.159  21.014  1.00  0.92           O  
ATOM   1300  CB  TYR A  82      -0.176  -0.804  22.273  1.00  0.92           C  
ATOM   1301  CG  TYR A  82      -1.163  -1.235  23.302  1.00  0.92           C  
ATOM   1302  CD1 TYR A  82      -2.234  -0.410  23.640  1.00  0.92           C  
ATOM   1303  CD2 TYR A  82      -0.993  -2.428  23.933  1.00  0.92           C  
ATOM   1304  CE1 TYR A  82      -3.119  -0.820  24.613  1.00  0.92           C  
ATOM   1305  CE2 TYR A  82      -1.875  -2.826  24.904  1.00  0.92           C  
ATOM   1306  CZ  TYR A  82      -2.935  -2.033  25.243  1.00  0.92           C  
ATOM   1307  OH  TYR A  82      -3.811  -2.440  26.226  1.00  0.92           O  
ATOM   1308  H   TYR A  82      -0.259   1.690  23.024  1.00  0.92           H  
ATOM   1309  HA  TYR A  82       1.472  -0.658  23.660  1.00  0.92           H  
ATOM   1310 1HB  TYR A  82      -0.686  -0.164  21.547  1.00  0.92           H  
ATOM   1311 2HB  TYR A  82       0.188  -1.686  21.749  1.00  0.92           H  
ATOM   1312  HD1 TYR A  82      -2.367   0.559  23.144  1.00  0.92           H  
ATOM   1313  HD2 TYR A  82      -0.145  -3.052  23.669  1.00  0.92           H  
ATOM   1314  HE1 TYR A  82      -3.943  -0.199  24.894  1.00  0.92           H  
ATOM   1315  HE2 TYR A  82      -1.726  -3.758  25.411  1.00  0.92           H  
ATOM   1316  HH  TYR A  82      -4.402  -1.714  26.448  1.00  0.92           H  
ATOM   1317  N   THR A  83       3.116  -0.562  21.724  1.00  0.90           N  
ATOM   1318  CA  THR A  83       4.121  -0.320  20.683  1.00  0.90           C  
ATOM   1319  C   THR A  83       3.665  -1.019  19.421  1.00  0.90           C  
ATOM   1320  O   THR A  83       3.152  -2.128  19.512  1.00  0.90           O  
ATOM   1321  CB  THR A  83       5.514  -0.809  21.100  1.00  0.90           C  
ATOM   1322  OG1 THR A  83       5.931  -0.127  22.292  1.00  0.90           O  
ATOM   1323  CG2 THR A  83       6.527  -0.527  19.988  1.00  0.90           C  
ATOM   1324  H   THR A  83       3.245  -1.356  22.362  1.00  0.90           H  
ATOM   1325  HA  THR A  83       4.181   0.749  20.478  1.00  0.90           H  
ATOM   1326  HB  THR A  83       5.477  -1.870  21.299  1.00  0.90           H  
ATOM   1327  HG1 THR A  83       5.353  -0.379  23.024  1.00  0.90           H  
ATOM   1328 1HG2 THR A  83       7.510  -0.875  20.300  1.00  0.90           H  
ATOM   1329 2HG2 THR A  83       6.240  -1.043  19.076  1.00  0.90           H  
ATOM   1330 3HG2 THR A  83       6.565   0.546  19.795  1.00  0.90           H  
ATOM   1331  N   ILE A  84       3.782  -0.380  18.260  1.00  0.88           N  
ATOM   1332  CA  ILE A  84       3.297  -1.039  17.063  1.00  0.88           C  
ATOM   1333  C   ILE A  84       4.441  -1.815  16.378  1.00  0.88           C  
ATOM   1334  O   ILE A  84       5.425  -1.196  15.976  1.00  0.88           O  
ATOM   1335  CB  ILE A  84       2.737  -0.022  16.063  1.00  0.88           C  
ATOM   1336  CG1 ILE A  84       1.743   0.895  16.754  1.00  0.88           C  
ATOM   1337  CG2 ILE A  84       2.099  -0.744  14.926  1.00  0.88           C  
ATOM   1338  CD1 ILE A  84       0.655   0.224  17.431  1.00  0.88           C  
ATOM   1339  H   ILE A  84       4.208   0.547  18.215  1.00  0.88           H  
ATOM   1340  HA  ILE A  84       2.494  -1.690  17.352  1.00  0.88           H  
ATOM   1341  HB  ILE A  84       3.552   0.596  15.685  1.00  0.88           H  
ATOM   1342 1HG1 ILE A  84       2.264   1.454  17.469  1.00  0.88           H  
ATOM   1343 2HG1 ILE A  84       1.322   1.582  16.014  1.00  0.88           H  
ATOM   1344 1HG2 ILE A  84       1.720  -0.024  14.202  1.00  0.88           H  
ATOM   1345 2HG2 ILE A  84       2.851  -1.378  14.471  1.00  0.88           H  
ATOM   1346 3HG2 ILE A  84       1.282  -1.353  15.279  1.00  0.88           H  
ATOM   1347 1HD1 ILE A  84       0.025   0.927  17.911  1.00  0.88           H  
ATOM   1348 2HD1 ILE A  84       0.085  -0.349  16.709  1.00  0.88           H  
ATOM   1349 3HD1 ILE A  84       1.079  -0.412  18.181  1.00  0.88           H  
ATOM   1350  N   PRO A  85       4.372  -3.157  16.277  1.00  0.84           N  
ATOM   1351  CA  PRO A  85       5.367  -4.032  15.702  1.00  0.84           C  
ATOM   1352  C   PRO A  85       5.360  -3.977  14.199  1.00  0.84           C  
ATOM   1353  O   PRO A  85       4.324  -3.694  13.602  1.00  0.84           O  
ATOM   1354  CB  PRO A  85       4.905  -5.403  16.175  1.00  0.84           C  
ATOM   1355  CG  PRO A  85       3.423  -5.279  16.278  1.00  0.84           C  
ATOM   1356  CD  PRO A  85       3.182  -3.873  16.724  1.00  0.84           C  
ATOM   1357  HA  PRO A  85       6.359  -3.773  16.100  1.00  0.84           H  
ATOM   1358 1HB  PRO A  85       5.237  -6.174  15.468  1.00  0.84           H  
ATOM   1359 2HB  PRO A  85       5.346  -5.636  17.118  1.00  0.84           H  
ATOM   1360 1HG  PRO A  85       2.941  -5.490  15.319  1.00  0.84           H  
ATOM   1361 2HG  PRO A  85       3.035  -6.015  16.999  1.00  0.84           H  
ATOM   1362 1HD  PRO A  85       2.313  -3.522  16.187  1.00  0.84           H  
ATOM   1363 2HD  PRO A  85       3.082  -3.836  17.803  1.00  0.84           H  
ATOM   1364  N   LEU A  86       6.470  -4.343  13.582  1.00  0.80           N  
ATOM   1365  CA  LEU A  86       6.464  -4.552  12.143  1.00  0.80           C  
ATOM   1366  C   LEU A  86       6.510  -6.040  11.876  1.00  0.80           C  
ATOM   1367  O   LEU A  86       7.416  -6.737  12.339  1.00  0.80           O  
ATOM   1368  CB  LEU A  86       7.637  -3.856  11.449  1.00  0.80           C  
ATOM   1369  CG  LEU A  86       7.707  -4.074   9.912  1.00  0.80           C  
ATOM   1370  CD1 LEU A  86       6.510  -3.420   9.270  1.00  0.80           C  
ATOM   1371  CD2 LEU A  86       8.997  -3.511   9.364  1.00  0.80           C  
ATOM   1372  H   LEU A  86       7.311  -4.522  14.113  1.00  0.80           H  
ATOM   1373  HA  LEU A  86       5.535  -4.188  11.723  1.00  0.80           H  
ATOM   1374 1HB  LEU A  86       7.563  -2.786  11.631  1.00  0.80           H  
ATOM   1375 2HB  LEU A  86       8.569  -4.221  11.882  1.00  0.80           H  
ATOM   1376  HG  LEU A  86       7.654  -5.133   9.691  1.00  0.80           H  
ATOM   1377 1HD1 LEU A  86       6.534  -3.563   8.216  1.00  0.80           H  
ATOM   1378 2HD1 LEU A  86       5.612  -3.858   9.672  1.00  0.80           H  
ATOM   1379 3HD1 LEU A  86       6.523  -2.353   9.477  1.00  0.80           H  
ATOM   1380 1HD2 LEU A  86       9.030  -3.675   8.285  1.00  0.80           H  
ATOM   1381 2HD2 LEU A  86       9.047  -2.441   9.572  1.00  0.80           H  
ATOM   1382 3HD2 LEU A  86       9.840  -4.015   9.835  1.00  0.80           H  
ATOM   1383  N   LEU A  87       5.513  -6.525  11.157  1.00  0.76           N  
ATOM   1384  CA  LEU A  87       5.405  -7.927  10.823  1.00  0.76           C  
ATOM   1385  C   LEU A  87       5.800  -8.089   9.379  1.00  0.76           C  
ATOM   1386  O   LEU A  87       5.367  -7.322   8.518  1.00  0.76           O  
ATOM   1387  CB  LEU A  87       3.973  -8.433  11.022  1.00  0.76           C  
ATOM   1388  CG  LEU A  87       3.538  -8.776  12.460  1.00  0.76           C  
ATOM   1389  CD1 LEU A  87       3.455  -7.506  13.292  1.00  0.76           C  
ATOM   1390  CD2 LEU A  87       2.181  -9.477  12.411  1.00  0.76           C  
ATOM   1391  H   LEU A  87       4.793  -5.894  10.808  1.00  0.76           H  
ATOM   1392  HA  LEU A  87       6.088  -8.504  11.444  1.00  0.76           H  
ATOM   1393 1HB  LEU A  87       3.282  -7.675  10.642  1.00  0.76           H  
ATOM   1394 2HB  LEU A  87       3.849  -9.332  10.432  1.00  0.76           H  
ATOM   1395  HG  LEU A  87       4.273  -9.441  12.913  1.00  0.76           H  
ATOM   1396 1HD1 LEU A  87       3.144  -7.758  14.304  1.00  0.76           H  
ATOM   1397 2HD1 LEU A  87       4.413  -7.024  13.326  1.00  0.76           H  
ATOM   1398 3HD1 LEU A  87       2.723  -6.827  12.844  1.00  0.76           H  
ATOM   1399 1HD2 LEU A  87       1.862  -9.744  13.419  1.00  0.76           H  
ATOM   1400 2HD2 LEU A  87       1.444  -8.817  11.966  1.00  0.76           H  
ATOM   1401 3HD2 LEU A  87       2.260 -10.364  11.811  1.00  0.76           H  
ATOM   1402  N   TYR A  88       6.666  -9.046   9.100  1.00  0.73           N  
ATOM   1403  CA  TYR A  88       7.069  -9.216   7.721  1.00  0.73           C  
ATOM   1404  C   TYR A  88       7.544 -10.612   7.392  1.00  0.73           C  
ATOM   1405  O   TYR A  88       7.852 -11.412   8.280  1.00  0.73           O  
ATOM   1406  CB  TYR A  88       8.153  -8.191   7.358  1.00  0.73           C  
ATOM   1407  CG  TYR A  88       9.434  -8.315   8.108  1.00  0.73           C  
ATOM   1408  CD1 TYR A  88      10.464  -9.081   7.588  1.00  0.73           C  
ATOM   1409  CD2 TYR A  88       9.594  -7.650   9.314  1.00  0.73           C  
ATOM   1410  CE1 TYR A  88      11.655  -9.185   8.270  1.00  0.73           C  
ATOM   1411  CE2 TYR A  88      10.782  -7.750   9.999  1.00  0.73           C  
ATOM   1412  CZ  TYR A  88      11.816  -8.515   9.482  1.00  0.73           C  
ATOM   1413  OH  TYR A  88      13.008  -8.617  10.166  1.00  0.73           O  
ATOM   1414  H   TYR A  88       7.028  -9.649   9.824  1.00  0.73           H  
ATOM   1415  HA  TYR A  88       6.199  -9.029   7.102  1.00  0.73           H  
ATOM   1416 1HB  TYR A  88       8.373  -8.283   6.304  1.00  0.73           H  
ATOM   1417 2HB  TYR A  88       7.771  -7.188   7.520  1.00  0.73           H  
ATOM   1418  HD1 TYR A  88      10.332  -9.602   6.634  1.00  0.73           H  
ATOM   1419  HD2 TYR A  88       8.785  -7.053   9.721  1.00  0.73           H  
ATOM   1420  HE1 TYR A  88      12.466  -9.787   7.859  1.00  0.73           H  
ATOM   1421  HE2 TYR A  88      10.907  -7.228  10.949  1.00  0.73           H  
ATOM   1422  HH  TYR A  88      12.954  -8.110  10.979  1.00  0.73           H  
ATOM   1423  N   LYS A  89       7.622 -10.880   6.096  1.00  0.70           N  
ATOM   1424  CA  LYS A  89       8.165 -12.132   5.591  1.00  0.70           C  
ATOM   1425  C   LYS A  89       8.726 -11.951   4.191  1.00  0.70           C  
ATOM   1426  O   LYS A  89       8.085 -11.352   3.318  1.00  0.70           O  
ATOM   1427  CB  LYS A  89       7.103 -13.222   5.609  1.00  0.70           C  
ATOM   1428  CG  LYS A  89       7.573 -14.606   5.145  1.00  0.70           C  
ATOM   1429  CD  LYS A  89       8.519 -15.253   6.138  1.00  0.70           C  
ATOM   1430  CE  LYS A  89       9.025 -16.612   5.626  1.00  0.70           C  
ATOM   1431  NZ  LYS A  89       7.932 -17.642   5.540  1.00  0.70           N  
ATOM   1432  H   LYS A  89       7.288 -10.163   5.451  1.00  0.70           H  
ATOM   1433  HA  LYS A  89       8.987 -12.437   6.239  1.00  0.70           H  
ATOM   1434 1HB  LYS A  89       6.699 -13.328   6.618  1.00  0.70           H  
ATOM   1435 2HB  LYS A  89       6.284 -12.935   4.955  1.00  0.70           H  
ATOM   1436 1HG  LYS A  89       6.707 -15.258   5.056  1.00  0.70           H  
ATOM   1437 2HG  LYS A  89       8.054 -14.539   4.169  1.00  0.70           H  
ATOM   1438 1HD  LYS A  89       9.369 -14.595   6.313  1.00  0.70           H  
ATOM   1439 2HD  LYS A  89       7.997 -15.403   7.083  1.00  0.70           H  
ATOM   1440 1HE  LYS A  89       9.454 -16.471   4.633  1.00  0.70           H  
ATOM   1441 2HE  LYS A  89       9.799 -16.977   6.297  1.00  0.70           H  
ATOM   1442 1HZ  LYS A  89       8.299 -18.507   5.199  1.00  0.70           H  
ATOM   1443 2HZ  LYS A  89       7.507 -17.808   6.449  1.00  0.70           H  
ATOM   1444 3HZ  LYS A  89       7.190 -17.338   4.912  1.00  0.70           H  
ATOM   1445  N   ASP A  90       9.939 -12.452   3.994  1.00  0.69           N  
ATOM   1446  CA  ASP A  90      10.605 -12.339   2.710  1.00  0.69           C  
ATOM   1447  C   ASP A  90      10.276 -13.478   1.753  1.00  0.69           C  
ATOM   1448  O   ASP A  90       9.932 -14.587   2.174  1.00  0.69           O  
ATOM   1449  CB  ASP A  90      12.116 -12.233   2.925  1.00  0.69           C  
ATOM   1450  CG  ASP A  90      12.456 -10.949   3.660  1.00  0.69           C  
ATOM   1451  OD1 ASP A  90      11.567 -10.147   3.767  1.00  0.69           O  
ATOM   1452  OD2 ASP A  90      13.559 -10.758   4.118  1.00  0.69           O  
ATOM   1453  H   ASP A  90      10.407 -12.927   4.752  1.00  0.69           H  
ATOM   1454  HA  ASP A  90      10.277 -11.419   2.243  1.00  0.69           H  
ATOM   1455 1HB  ASP A  90      12.477 -13.090   3.489  1.00  0.69           H  
ATOM   1456 2HB  ASP A  90      12.618 -12.230   1.952  1.00  0.69           H  
ATOM   1457  N   PHE A  91      10.452 -13.205   0.465  1.00  0.70           N  
ATOM   1458  CA  PHE A  91      10.318 -14.215  -0.575  1.00  0.70           C  
ATOM   1459  C   PHE A  91      11.237 -13.901  -1.743  1.00  0.70           C  
ATOM   1460  O   PHE A  91      11.690 -12.767  -1.899  1.00  0.70           O  
ATOM   1461  CB  PHE A  91       8.876 -14.323  -1.051  1.00  0.70           C  
ATOM   1462  CG  PHE A  91       8.284 -13.150  -1.760  1.00  0.70           C  
ATOM   1463  CD1 PHE A  91       8.329 -13.077  -3.152  1.00  0.70           C  
ATOM   1464  CD2 PHE A  91       7.655 -12.131  -1.055  1.00  0.70           C  
ATOM   1465  CE1 PHE A  91       7.752 -12.022  -3.812  1.00  0.70           C  
ATOM   1466  CE2 PHE A  91       7.076 -11.076  -1.722  1.00  0.70           C  
ATOM   1467  CZ  PHE A  91       7.115 -11.022  -3.084  1.00  0.70           C  
ATOM   1468  H   PHE A  91      10.686 -12.247   0.212  1.00  0.70           H  
ATOM   1469  HA  PHE A  91      10.612 -15.180  -0.161  1.00  0.70           H  
ATOM   1470 1HB  PHE A  91       8.803 -15.159  -1.711  1.00  0.70           H  
ATOM   1471 2HB  PHE A  91       8.245 -14.549  -0.202  1.00  0.70           H  
ATOM   1472  HD1 PHE A  91       8.822 -13.874  -3.715  1.00  0.70           H  
ATOM   1473  HD2 PHE A  91       7.617 -12.176   0.036  1.00  0.70           H  
ATOM   1474  HE1 PHE A  91       7.790 -11.970  -4.900  1.00  0.70           H  
ATOM   1475  HE2 PHE A  91       6.589 -10.283  -1.175  1.00  0.70           H  
ATOM   1476  HZ  PHE A  91       6.657 -10.182  -3.589  1.00  0.70           H  
ATOM   1477  N   VAL A  92      11.527 -14.900  -2.568  1.00  0.72           N  
ATOM   1478  CA  VAL A  92      12.423 -14.668  -3.693  1.00  0.72           C  
ATOM   1479  C   VAL A  92      11.909 -15.096  -5.047  1.00  0.72           C  
ATOM   1480  O   VAL A  92      11.449 -16.226  -5.224  1.00  0.72           O  
ATOM   1481  CB  VAL A  92      13.772 -15.398  -3.445  1.00  0.72           C  
ATOM   1482  CG1 VAL A  92      14.694 -15.221  -4.630  1.00  0.72           C  
ATOM   1483  CG2 VAL A  92      14.445 -14.844  -2.218  1.00  0.72           C  
ATOM   1484  H   VAL A  92      11.136 -15.818  -2.411  1.00  0.72           H  
ATOM   1485  HA  VAL A  92      12.617 -13.601  -3.758  1.00  0.72           H  
ATOM   1486  HB  VAL A  92      13.590 -16.464  -3.317  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  92      15.626 -15.742  -4.436  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  92      14.239 -15.640  -5.510  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  92      14.884 -14.161  -4.785  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  92      15.390 -15.363  -2.060  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  92      14.632 -13.800  -2.374  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  92      13.816 -14.978  -1.345  1.00  0.72           H  
ATOM   1493  N   LEU A  93      12.026 -14.192  -6.014  1.00  0.74           N  
ATOM   1494  CA  LEU A  93      11.737 -14.550  -7.383  1.00  0.74           C  
ATOM   1495  C   LEU A  93      13.146 -14.721  -7.942  1.00  0.74           C  
ATOM   1496  O   LEU A  93      14.056 -14.007  -7.515  1.00  0.74           O  
ATOM   1497  CB  LEU A  93      10.935 -13.460  -8.112  1.00  0.74           C  
ATOM   1498  CG  LEU A  93       9.566 -13.032  -7.440  1.00  0.74           C  
ATOM   1499  CD1 LEU A  93       8.907 -11.947  -8.287  1.00  0.74           C  
ATOM   1500  CD2 LEU A  93       8.630 -14.238  -7.279  1.00  0.74           C  
ATOM   1501  H   LEU A  93      12.372 -13.252  -5.807  1.00  0.74           H  
ATOM   1502  HA  LEU A  93      11.209 -15.502  -7.435  1.00  0.74           H  
ATOM   1503 1HB  LEU A  93      11.557 -12.568  -8.185  1.00  0.74           H  
ATOM   1504 2HB  LEU A  93      10.719 -13.810  -9.122  1.00  0.74           H  
ATOM   1505  HG  LEU A  93       9.777 -12.609  -6.455  1.00  0.74           H  
ATOM   1506 1HD1 LEU A  93       7.980 -11.626  -7.812  1.00  0.74           H  
ATOM   1507 2HD1 LEU A  93       9.562 -11.102  -8.392  1.00  0.74           H  
ATOM   1508 3HD1 LEU A  93       8.694 -12.350  -9.267  1.00  0.74           H  
ATOM   1509 1HD2 LEU A  93       7.702 -13.921  -6.801  1.00  0.74           H  
ATOM   1510 2HD2 LEU A  93       8.403 -14.666  -8.261  1.00  0.74           H  
ATOM   1511 3HD2 LEU A  93       9.113 -14.996  -6.658  1.00  0.74           H  
ATOM   1512  N   TYR A  94      13.369 -15.662  -8.834  1.00  0.78           N  
ATOM   1513  CA  TYR A  94      14.730 -15.866  -9.324  1.00  0.78           C  
ATOM   1514  C   TYR A  94      14.898 -15.272 -10.705  1.00  0.78           C  
ATOM   1515  O   TYR A  94      13.961 -15.293 -11.502  1.00  0.78           O  
ATOM   1516  CB  TYR A  94      15.040 -17.359  -9.286  1.00  0.78           C  
ATOM   1517  CG  TYR A  94      15.079 -17.867  -7.868  1.00  0.78           C  
ATOM   1518  CD1 TYR A  94      13.900 -18.223  -7.227  1.00  0.78           C  
ATOM   1519  CD2 TYR A  94      16.274 -17.983  -7.214  1.00  0.78           C  
ATOM   1520  CE1 TYR A  94      13.932 -18.683  -5.923  1.00  0.78           C  
ATOM   1521  CE2 TYR A  94      16.315 -18.445  -5.912  1.00  0.78           C  
ATOM   1522  CZ  TYR A  94      15.151 -18.793  -5.266  1.00  0.78           C  
ATOM   1523  OH  TYR A  94      15.195 -19.257  -3.969  1.00  0.78           O  
ATOM   1524  H   TYR A  94      12.611 -16.257  -9.164  1.00  0.78           H  
ATOM   1525  HA  TYR A  94      15.429 -15.357  -8.662  1.00  0.78           H  
ATOM   1526 1HB  TYR A  94      14.282 -17.919  -9.837  1.00  0.78           H  
ATOM   1527 2HB  TYR A  94      16.006 -17.549  -9.747  1.00  0.78           H  
ATOM   1528  HD1 TYR A  94      12.943 -18.133  -7.752  1.00  0.78           H  
ATOM   1529  HD2 TYR A  94      17.192 -17.709  -7.727  1.00  0.78           H  
ATOM   1530  HE1 TYR A  94      13.005 -18.956  -5.420  1.00  0.78           H  
ATOM   1531  HE2 TYR A  94      17.273 -18.533  -5.399  1.00  0.78           H  
ATOM   1532  HH  TYR A  94      14.299 -19.391  -3.649  1.00  0.78           H  
ATOM   1533  N   TRP A  95      16.101 -14.807 -11.031  1.00  0.81           N  
ATOM   1534  CA  TRP A  95      16.327 -14.226 -12.347  1.00  0.81           C  
ATOM   1535  C   TRP A  95      15.899 -15.159 -13.451  1.00  0.81           C  
ATOM   1536  O   TRP A  95      15.249 -14.730 -14.396  1.00  0.81           O  
ATOM   1537  CB  TRP A  95      17.792 -13.864 -12.533  1.00  0.81           C  
ATOM   1538  CG  TRP A  95      18.113 -13.315 -13.880  1.00  0.81           C  
ATOM   1539  CD1 TRP A  95      18.027 -12.016 -14.270  1.00  0.81           C  
ATOM   1540  CD2 TRP A  95      18.588 -14.051 -15.035  1.00  0.81           C  
ATOM   1541  NE1 TRP A  95      18.408 -11.892 -15.586  1.00  0.81           N  
ATOM   1542  CE2 TRP A  95      18.753 -13.128 -16.066  1.00  0.81           C  
ATOM   1543  CE3 TRP A  95      18.884 -15.400 -15.270  1.00  0.81           C  
ATOM   1544  CZ2 TRP A  95      19.198 -13.505 -17.318  1.00  0.81           C  
ATOM   1545  CZ3 TRP A  95      19.328 -15.777 -16.523  1.00  0.81           C  
ATOM   1546  CH2 TRP A  95      19.480 -14.854 -17.522  1.00  0.81           C  
ATOM   1547  H   TRP A  95      16.876 -14.799 -10.362  1.00  0.81           H  
ATOM   1548  HA  TRP A  95      15.737 -13.314 -12.427  1.00  0.81           H  
ATOM   1549 1HB  TRP A  95      18.079 -13.118 -11.790  1.00  0.81           H  
ATOM   1550 2HB  TRP A  95      18.404 -14.745 -12.359  1.00  0.81           H  
ATOM   1551  HD1 TRP A  95      17.700 -11.195 -13.628  1.00  0.81           H  
ATOM   1552  HE1 TRP A  95      18.429 -11.032 -16.117  1.00  0.81           H  
ATOM   1553  HE3 TRP A  95      18.767 -16.136 -14.479  1.00  0.81           H  
ATOM   1554  HZ2 TRP A  95      19.323 -12.787 -18.130  1.00  0.81           H  
ATOM   1555  HZ3 TRP A  95      19.553 -16.828 -16.697  1.00  0.81           H  
ATOM   1556  HH2 TRP A  95      19.830 -15.182 -18.500  1.00  0.81           H  
ATOM   1557  N   ARG A  96      16.248 -16.435 -13.337  1.00  0.83           N  
ATOM   1558  CA  ARG A  96      15.899 -17.413 -14.357  1.00  0.83           C  
ATOM   1559  C   ARG A  96      14.386 -17.576 -14.546  1.00  0.83           C  
ATOM   1560  O   ARG A  96      13.928 -17.923 -15.636  1.00  0.83           O  
ATOM   1561  CB  ARG A  96      16.485 -18.759 -13.971  1.00  0.83           C  
ATOM   1562  CG  ARG A  96      15.845 -19.352 -12.714  1.00  0.83           C  
ATOM   1563  CD  ARG A  96      16.523 -20.558 -12.210  1.00  0.83           C  
ATOM   1564  NE  ARG A  96      15.851 -21.060 -11.019  1.00  0.83           N  
ATOM   1565  CZ  ARG A  96      16.312 -22.041 -10.222  1.00  0.83           C  
ATOM   1566  NH1 ARG A  96      17.460 -22.625 -10.488  1.00  0.83           N  
ATOM   1567  NH2 ARG A  96      15.608 -22.418  -9.168  1.00  0.83           N  
ATOM   1568  H   ARG A  96      16.770 -16.728 -12.525  1.00  0.83           H  
ATOM   1569  HA  ARG A  96      16.335 -17.090 -15.303  1.00  0.83           H  
ATOM   1570 1HB  ARG A  96      16.346 -19.468 -14.783  1.00  0.83           H  
ATOM   1571 2HB  ARG A  96      17.556 -18.658 -13.794  1.00  0.83           H  
ATOM   1572 1HG  ARG A  96      15.840 -18.606 -11.927  1.00  0.83           H  
ATOM   1573 2HG  ARG A  96      14.817 -19.644 -12.935  1.00  0.83           H  
ATOM   1574 1HD  ARG A  96      16.501 -21.337 -12.971  1.00  0.83           H  
ATOM   1575 2HD  ARG A  96      17.553 -20.323 -11.951  1.00  0.83           H  
ATOM   1576  HE  ARG A  96      14.948 -20.641 -10.783  1.00  0.83           H  
ATOM   1577 1HH1 ARG A  96      17.998 -22.338 -11.294  1.00  0.83           H  
ATOM   1578 2HH1 ARG A  96      17.803 -23.362  -9.889  1.00  0.83           H  
ATOM   1579 1HH2 ARG A  96      14.722 -21.967  -8.967  1.00  0.83           H  
ATOM   1580 2HH2 ARG A  96      15.950 -23.153  -8.568  1.00  0.83           H  
ATOM   1581  N   ASP A  97      13.592 -17.302 -13.504  1.00  0.86           N  
ATOM   1582  CA  ASP A  97      12.152 -17.463 -13.609  1.00  0.86           C  
ATOM   1583  C   ASP A  97      11.611 -16.282 -14.368  1.00  0.86           C  
ATOM   1584  O   ASP A  97      10.718 -16.406 -15.209  1.00  0.86           O  
ATOM   1585  CB  ASP A  97      11.490 -17.472 -12.225  1.00  0.86           C  
ATOM   1586  CG  ASP A  97      11.856 -18.664 -11.340  1.00  0.86           C  
ATOM   1587  OD1 ASP A  97      12.404 -19.634 -11.825  1.00  0.86           O  
ATOM   1588  OD2 ASP A  97      11.590 -18.578 -10.157  1.00  0.86           O  
ATOM   1589  H   ASP A  97      13.978 -16.938 -12.642  1.00  0.86           H  
ATOM   1590  HA  ASP A  97      11.922 -18.380 -14.151  1.00  0.86           H  
ATOM   1591 1HB  ASP A  97      11.763 -16.558 -11.699  1.00  0.86           H  
ATOM   1592 2HB  ASP A  97      10.409 -17.453 -12.349  1.00  0.86           H  
ATOM   1593  N   LEU A  98      12.191 -15.127 -14.069  1.00  0.87           N  
ATOM   1594  CA  LEU A  98      11.756 -13.870 -14.630  1.00  0.87           C  
ATOM   1595  C   LEU A  98      12.190 -13.779 -16.091  1.00  0.87           C  
ATOM   1596  O   LEU A  98      11.439 -13.312 -16.954  1.00  0.87           O  
ATOM   1597  CB  LEU A  98      12.371 -12.759 -13.782  1.00  0.87           C  
ATOM   1598  CG  LEU A  98      11.887 -12.771 -12.312  1.00  0.87           C  
ATOM   1599  CD1 LEU A  98      12.631 -11.759 -11.540  1.00  0.87           C  
ATOM   1600  CD2 LEU A  98      10.447 -12.533 -12.268  1.00  0.87           C  
ATOM   1601  H   LEU A  98      12.941 -15.129 -13.372  1.00  0.87           H  
ATOM   1602  HA  LEU A  98      10.670 -13.815 -14.575  1.00  0.87           H  
ATOM   1603 1HB  LEU A  98      13.455 -12.875 -13.781  1.00  0.87           H  
ATOM   1604 2HB  LEU A  98      12.121 -11.795 -14.219  1.00  0.87           H  
ATOM   1605  HG  LEU A  98      12.096 -13.740 -11.874  1.00  0.87           H  
ATOM   1606 1HD1 LEU A  98      12.317 -11.770 -10.497  1.00  0.87           H  
ATOM   1607 2HD1 LEU A  98      13.681 -11.987 -11.608  1.00  0.87           H  
ATOM   1608 3HD1 LEU A  98      12.436 -10.798 -11.966  1.00  0.87           H  
ATOM   1609 1HD2 LEU A  98      10.106 -12.553 -11.239  1.00  0.87           H  
ATOM   1610 2HD2 LEU A  98      10.236 -11.563 -12.709  1.00  0.87           H  
ATOM   1611 3HD2 LEU A  98       9.946 -13.311 -12.834  1.00  0.87           H  
ATOM   1612  N   GLU A  99      13.379 -14.305 -16.388  1.00  0.89           N  
ATOM   1613  CA  GLU A  99      13.877 -14.295 -17.749  1.00  0.89           C  
ATOM   1614  C   GLU A  99      13.038 -15.238 -18.584  1.00  0.89           C  
ATOM   1615  O   GLU A  99      12.554 -14.858 -19.651  1.00  0.89           O  
ATOM   1616  CB  GLU A  99      15.347 -14.734 -17.779  1.00  0.89           C  
ATOM   1617  CG  GLU A  99      16.016 -14.771 -19.169  1.00  0.89           C  
ATOM   1618  CD  GLU A  99      16.175 -13.415 -19.841  1.00  0.89           C  
ATOM   1619  OE1 GLU A  99      16.049 -12.410 -19.179  1.00  0.89           O  
ATOM   1620  OE2 GLU A  99      16.464 -13.397 -21.016  1.00  0.89           O  
ATOM   1621  H   GLU A  99      13.964 -14.673 -15.646  1.00  0.89           H  
ATOM   1622  HA  GLU A  99      13.787 -13.289 -18.155  1.00  0.89           H  
ATOM   1623 1HB  GLU A  99      15.933 -14.065 -17.146  1.00  0.89           H  
ATOM   1624 2HB  GLU A  99      15.430 -15.731 -17.345  1.00  0.89           H  
ATOM   1625 1HG  GLU A  99      16.995 -15.229 -19.068  1.00  0.89           H  
ATOM   1626 2HG  GLU A  99      15.417 -15.415 -19.814  1.00  0.89           H  
ATOM   1627  N   GLN A 100      12.770 -16.446 -18.080  1.00  0.91           N  
ATOM   1628  CA  GLN A 100      11.968 -17.345 -18.881  1.00  0.91           C  
ATOM   1629  C   GLN A 100      10.552 -16.834 -19.027  1.00  0.91           C  
ATOM   1630  O   GLN A 100       9.976 -16.946 -20.104  1.00  0.91           O  
ATOM   1631  CB  GLN A 100      11.988 -18.756 -18.319  1.00  0.91           C  
ATOM   1632  CG  GLN A 100      13.338 -19.439 -18.488  1.00  0.91           C  
ATOM   1633  CD  GLN A 100      13.732 -19.586 -19.966  1.00  0.91           C  
ATOM   1634  OE1 GLN A 100      12.942 -20.042 -20.793  1.00  0.91           O  
ATOM   1635  NE2 GLN A 100      14.961 -19.201 -20.298  1.00  0.91           N  
ATOM   1636  H   GLN A 100      13.148 -16.764 -17.186  1.00  0.91           H  
ATOM   1637  HA  GLN A 100      12.408 -17.390 -19.874  1.00  0.91           H  
ATOM   1638 1HB  GLN A 100      11.757 -18.721 -17.249  1.00  0.91           H  
ATOM   1639 2HB  GLN A 100      11.227 -19.358 -18.804  1.00  0.91           H  
ATOM   1640 1HG  GLN A 100      14.098 -18.834 -17.993  1.00  0.91           H  
ATOM   1641 2HG  GLN A 100      13.296 -20.429 -18.038  1.00  0.91           H  
ATOM   1642 1HE2 GLN A 100      15.274 -19.275 -21.247  1.00  0.91           H  
ATOM   1643 2HE2 GLN A 100      15.575 -18.835 -19.597  1.00  0.91           H  
ATOM   1644  N   ALA A 101      10.009 -16.181 -17.994  1.00  0.93           N  
ATOM   1645  CA  ALA A 101       8.663 -15.635 -18.095  1.00  0.93           C  
ATOM   1646  C   ALA A 101       8.573 -14.644 -19.252  1.00  0.93           C  
ATOM   1647  O   ALA A 101       7.621 -14.674 -20.042  1.00  0.93           O  
ATOM   1648  CB  ALA A 101       8.295 -14.932 -16.793  1.00  0.93           C  
ATOM   1649  H   ALA A 101      10.499 -16.105 -17.104  1.00  0.93           H  
ATOM   1650  HA  ALA A 101       7.967 -16.452 -18.283  1.00  0.93           H  
ATOM   1651 1HB  ALA A 101       7.298 -14.524 -16.855  1.00  0.93           H  
ATOM   1652 2HB  ALA A 101       8.344 -15.642 -15.970  1.00  0.93           H  
ATOM   1653 3HB  ALA A 101       8.995 -14.123 -16.612  1.00  0.93           H  
ATOM   1654  N   LYS A 102       9.606 -13.805 -19.411  1.00  0.96           N  
ATOM   1655  CA  LYS A 102       9.611 -12.833 -20.495  1.00  0.96           C  
ATOM   1656  C   LYS A 102       9.833 -13.477 -21.866  1.00  0.96           C  
ATOM   1657  O   LYS A 102       9.179 -13.112 -22.845  1.00  0.96           O  
ATOM   1658  CB  LYS A 102      10.669 -11.768 -20.229  1.00  0.96           C  
ATOM   1659  CG  LYS A 102      10.322 -10.839 -19.069  1.00  0.96           C  
ATOM   1660  CD  LYS A 102      11.404  -9.807 -18.846  1.00  0.96           C  
ATOM   1661  CE  LYS A 102      11.071  -8.901 -17.673  1.00  0.96           C  
ATOM   1662  NZ  LYS A 102      12.130  -7.884 -17.454  1.00  0.96           N  
ATOM   1663  H   LYS A 102      10.374 -13.811 -18.734  1.00  0.96           H  
ATOM   1664  HA  LYS A 102       8.637 -12.346 -20.515  1.00  0.96           H  
ATOM   1665 1HB  LYS A 102      11.619 -12.260 -19.989  1.00  0.96           H  
ATOM   1666 2HB  LYS A 102      10.822 -11.169 -21.124  1.00  0.96           H  
ATOM   1667 1HG  LYS A 102       9.381 -10.332 -19.277  1.00  0.96           H  
ATOM   1668 2HG  LYS A 102      10.202 -11.430 -18.161  1.00  0.96           H  
ATOM   1669 1HD  LYS A 102      12.347 -10.320 -18.638  1.00  0.96           H  
ATOM   1670 2HD  LYS A 102      11.525  -9.202 -19.742  1.00  0.96           H  
ATOM   1671 1HE  LYS A 102      10.124  -8.393 -17.857  1.00  0.96           H  
ATOM   1672 2HE  LYS A 102      10.977  -9.507 -16.770  1.00  0.96           H  
ATOM   1673 1HZ  LYS A 102      11.870  -7.303 -16.642  1.00  0.96           H  
ATOM   1674 2HZ  LYS A 102      13.004  -8.344 -17.268  1.00  0.96           H  
ATOM   1675 3HZ  LYS A 102      12.222  -7.302 -18.270  1.00  0.96           H  
ATOM   1676  N   VAL A 103      10.727 -14.459 -21.929  1.00  0.98           N  
ATOM   1677  CA  VAL A 103      11.054 -15.150 -23.175  1.00  0.98           C  
ATOM   1678  C   VAL A 103       9.914 -16.007 -23.717  1.00  0.98           C  
ATOM   1679  O   VAL A 103       9.645 -16.020 -24.919  1.00  0.98           O  
ATOM   1680  CB  VAL A 103      12.295 -16.042 -22.975  1.00  0.98           C  
ATOM   1681  CG1 VAL A 103      12.523 -16.916 -24.194  1.00  0.98           C  
ATOM   1682  CG2 VAL A 103      13.526 -15.157 -22.738  1.00  0.98           C  
ATOM   1683  H   VAL A 103      11.230 -14.719 -21.079  1.00  0.98           H  
ATOM   1684  HA  VAL A 103      11.295 -14.393 -23.920  1.00  0.98           H  
ATOM   1685  HB  VAL A 103      12.131 -16.691 -22.116  1.00  0.98           H  
ATOM   1686 1HG1 VAL A 103      13.396 -17.545 -24.029  1.00  0.98           H  
ATOM   1687 2HG1 VAL A 103      11.651 -17.546 -24.355  1.00  0.98           H  
ATOM   1688 3HG1 VAL A 103      12.685 -16.288 -25.068  1.00  0.98           H  
ATOM   1689 1HG2 VAL A 103      14.404 -15.783 -22.580  1.00  0.98           H  
ATOM   1690 2HG2 VAL A 103      13.686 -14.519 -23.605  1.00  0.98           H  
ATOM   1691 3HG2 VAL A 103      13.377 -14.533 -21.867  1.00  0.98           H  
ATOM   1692  N   LEU A 104       9.266 -16.745 -22.828  1.00  0.99           N  
ATOM   1693  CA  LEU A 104       8.212 -17.676 -23.190  1.00  0.99           C  
ATOM   1694  C   LEU A 104       6.789 -17.112 -23.115  1.00  0.99           C  
ATOM   1695  O   LEU A 104       5.835 -17.822 -23.432  1.00  0.99           O  
ATOM   1696  CB  LEU A 104       8.316 -18.872 -22.257  1.00  0.99           C  
ATOM   1697  CG  LEU A 104       9.650 -19.615 -22.313  1.00  0.99           C  
ATOM   1698  CD1 LEU A 104       9.654 -20.715 -21.277  1.00  0.99           C  
ATOM   1699  CD2 LEU A 104       9.861 -20.159 -23.707  1.00  0.99           C  
ATOM   1700  H   LEU A 104       9.541 -16.688 -21.851  1.00  0.99           H  
ATOM   1701  HA  LEU A 104       8.393 -18.003 -24.212  1.00  0.99           H  
ATOM   1702 1HB  LEU A 104       8.173 -18.519 -21.236  1.00  0.99           H  
ATOM   1703 2HB  LEU A 104       7.526 -19.576 -22.503  1.00  0.99           H  
ATOM   1704  HG  LEU A 104      10.464 -18.923 -22.064  1.00  0.99           H  
ATOM   1705 1HD1 LEU A 104      10.612 -21.236 -21.304  1.00  0.99           H  
ATOM   1706 2HD1 LEU A 104       9.508 -20.277 -20.292  1.00  0.99           H  
ATOM   1707 3HD1 LEU A 104       8.853 -21.418 -21.487  1.00  0.99           H  
ATOM   1708 1HD2 LEU A 104      10.818 -20.681 -23.749  1.00  0.99           H  
ATOM   1709 2HD2 LEU A 104       9.057 -20.852 -23.953  1.00  0.99           H  
ATOM   1710 3HD2 LEU A 104       9.864 -19.336 -24.421  1.00  0.99           H  
ATOM   1711  N   ASP A 105       6.640 -15.850 -22.706  1.00  0.99           N  
ATOM   1712  CA  ASP A 105       5.327 -15.206 -22.526  1.00  0.99           C  
ATOM   1713  C   ASP A 105       4.458 -15.986 -21.525  1.00  0.99           C  
ATOM   1714  O   ASP A 105       3.293 -16.299 -21.787  1.00  0.99           O  
ATOM   1715  CB  ASP A 105       4.596 -15.069 -23.873  1.00  0.99           C  
ATOM   1716  CG  ASP A 105       3.438 -14.028 -23.867  1.00  0.99           C  
ATOM   1717  OD1 ASP A 105       3.499 -13.100 -23.093  1.00  0.99           O  
ATOM   1718  OD2 ASP A 105       2.525 -14.173 -24.653  1.00  0.99           O  
ATOM   1719  H   ASP A 105       7.470 -15.314 -22.479  1.00  0.99           H  
ATOM   1720  HA  ASP A 105       5.495 -14.207 -22.120  1.00  0.99           H  
ATOM   1721 1HB  ASP A 105       5.315 -14.788 -24.644  1.00  0.99           H  
ATOM   1722 2HB  ASP A 105       4.177 -16.035 -24.156  1.00  0.99           H  
ATOM   1723  N   ILE A 106       5.057 -16.308 -20.382  1.00  0.96           N  
ATOM   1724  CA  ILE A 106       4.408 -17.053 -19.307  1.00  0.96           C  
ATOM   1725  C   ILE A 106       4.347 -16.195 -18.040  1.00  0.96           C  
ATOM   1726  O   ILE A 106       5.354 -15.611 -17.673  1.00  0.96           O  
ATOM   1727  CB  ILE A 106       5.153 -18.373 -19.007  1.00  0.96           C  
ATOM   1728  CG1 ILE A 106       5.136 -19.271 -20.230  1.00  0.96           C  
ATOM   1729  CG2 ILE A 106       4.552 -19.081 -17.816  1.00  0.96           C  
ATOM   1730  CD1 ILE A 106       6.006 -20.488 -20.088  1.00  0.96           C  
ATOM   1731  H   ILE A 106       6.011 -15.967 -20.252  1.00  0.96           H  
ATOM   1732  HA  ILE A 106       3.419 -17.326 -19.646  1.00  0.96           H  
ATOM   1733  HB  ILE A 106       6.196 -18.146 -18.792  1.00  0.96           H  
ATOM   1734 1HG1 ILE A 106       4.113 -19.587 -20.428  1.00  0.96           H  
ATOM   1735 2HG1 ILE A 106       5.486 -18.706 -21.078  1.00  0.96           H  
ATOM   1736 1HG2 ILE A 106       5.107 -19.995 -17.620  1.00  0.96           H  
ATOM   1737 2HG2 ILE A 106       4.603 -18.438 -16.943  1.00  0.96           H  
ATOM   1738 3HG2 ILE A 106       3.516 -19.329 -18.023  1.00  0.96           H  
ATOM   1739 1HD1 ILE A 106       5.957 -21.080 -21.003  1.00  0.96           H  
ATOM   1740 2HD1 ILE A 106       7.030 -20.183 -19.908  1.00  0.96           H  
ATOM   1741 3HD1 ILE A 106       5.658 -21.086 -19.250  1.00  0.96           H  
ATOM   1742  N   PRO A 107       3.202 -16.049 -17.364  1.00  0.92           N  
ATOM   1743  CA  PRO A 107       3.082 -15.281 -16.138  1.00  0.92           C  
ATOM   1744  C   PRO A 107       4.087 -15.742 -15.088  1.00  0.92           C  
ATOM   1745  O   PRO A 107       4.355 -16.933 -14.944  1.00  0.92           O  
ATOM   1746  CB  PRO A 107       1.650 -15.595 -15.702  1.00  0.92           C  
ATOM   1747  CG  PRO A 107       0.914 -15.875 -16.998  1.00  0.92           C  
ATOM   1748  CD  PRO A 107       1.918 -16.594 -17.872  1.00  0.92           C  
ATOM   1749  HA  PRO A 107       3.212 -14.213 -16.358  1.00  0.92           H  
ATOM   1750 1HB  PRO A 107       1.652 -16.451 -15.011  1.00  0.92           H  
ATOM   1751 2HB  PRO A 107       1.236 -14.739 -15.146  1.00  0.92           H  
ATOM   1752 1HG  PRO A 107       0.016 -16.481 -16.800  1.00  0.92           H  
ATOM   1753 2HG  PRO A 107       0.567 -14.932 -17.445  1.00  0.92           H  
ATOM   1754 1HD  PRO A 107       1.854 -17.677 -17.732  1.00  0.92           H  
ATOM   1755 2HD  PRO A 107       1.727 -16.280 -18.911  1.00  0.92           H  
ATOM   1756  N   ILE A 108       4.622 -14.783 -14.344  1.00  0.86           N  
ATOM   1757  CA  ILE A 108       5.601 -15.059 -13.300  1.00  0.86           C  
ATOM   1758  C   ILE A 108       4.917 -15.789 -12.161  1.00  0.86           C  
ATOM   1759  O   ILE A 108       3.816 -15.415 -11.755  1.00  0.86           O  
ATOM   1760  CB  ILE A 108       6.205 -13.764 -12.742  1.00  0.86           C  
ATOM   1761  CG1 ILE A 108       6.958 -13.004 -13.805  1.00  0.86           C  
ATOM   1762  CG2 ILE A 108       7.178 -14.102 -11.593  1.00  0.86           C  
ATOM   1763  CD1 ILE A 108       7.293 -11.596 -13.356  1.00  0.86           C  
ATOM   1764  H   ILE A 108       4.352 -13.823 -14.512  1.00  0.86           H  
ATOM   1765  HA  ILE A 108       6.392 -15.692 -13.705  1.00  0.86           H  
ATOM   1766  HB  ILE A 108       5.413 -13.127 -12.385  1.00  0.86           H  
ATOM   1767 1HG1 ILE A 108       7.879 -13.533 -14.036  1.00  0.86           H  
ATOM   1768 2HG1 ILE A 108       6.356 -12.944 -14.714  1.00  0.86           H  
ATOM   1769 1HG2 ILE A 108       7.603 -13.189 -11.207  1.00  0.86           H  
ATOM   1770 2HG2 ILE A 108       6.655 -14.615 -10.792  1.00  0.86           H  
ATOM   1771 3HG2 ILE A 108       7.978 -14.739 -11.966  1.00  0.86           H  
ATOM   1772 1HD1 ILE A 108       7.837 -11.072 -14.145  1.00  0.86           H  
ATOM   1773 2HD1 ILE A 108       6.365 -11.070 -13.151  1.00  0.86           H  
ATOM   1774 3HD1 ILE A 108       7.885 -11.618 -12.459  1.00  0.86           H  
ATOM   1775  N   ASP A 109       5.533 -16.854 -11.668  1.00  0.81           N  
ATOM   1776  CA  ASP A 109       4.938 -17.593 -10.571  1.00  0.81           C  
ATOM   1777  C   ASP A 109       5.146 -16.833  -9.273  1.00  0.81           C  
ATOM   1778  O   ASP A 109       6.264 -16.721  -8.771  1.00  0.81           O  
ATOM   1779  CB  ASP A 109       5.531 -19.000 -10.461  1.00  0.81           C  
ATOM   1780  CG  ASP A 109       4.866 -19.892  -9.383  1.00  0.81           C  
ATOM   1781  OD1 ASP A 109       4.145 -19.382  -8.531  1.00  0.81           O  
ATOM   1782  OD2 ASP A 109       5.083 -21.079  -9.427  1.00  0.81           O  
ATOM   1783  H   ASP A 109       6.422 -17.140 -12.051  1.00  0.81           H  
ATOM   1784  HA  ASP A 109       3.864 -17.679 -10.750  1.00  0.81           H  
ATOM   1785 1HB  ASP A 109       5.451 -19.502 -11.427  1.00  0.81           H  
ATOM   1786 2HB  ASP A 109       6.595 -18.918 -10.227  1.00  0.81           H  
ATOM   1787  N   PHE A 110       4.061 -16.294  -8.744  1.00  0.76           N  
ATOM   1788  CA  PHE A 110       4.102 -15.486  -7.544  1.00  0.76           C  
ATOM   1789  C   PHE A 110       3.622 -16.256  -6.317  1.00  0.76           C  
ATOM   1790  O   PHE A 110       3.318 -15.647  -5.287  1.00  0.76           O  
ATOM   1791  CB  PHE A 110       3.246 -14.230  -7.704  1.00  0.76           C  
ATOM   1792  CG  PHE A 110       3.737 -13.222  -8.706  1.00  0.76           C  
ATOM   1793  CD1 PHE A 110       5.077 -12.921  -8.830  1.00  0.76           C  
ATOM   1794  CD2 PHE A 110       2.843 -12.534  -9.494  1.00  0.76           C  
ATOM   1795  CE1 PHE A 110       5.494 -11.938  -9.712  1.00  0.76           C  
ATOM   1796  CE2 PHE A 110       3.276 -11.570 -10.376  1.00  0.76           C  
ATOM   1797  CZ  PHE A 110       4.593 -11.270 -10.473  1.00  0.76           C  
ATOM   1798  H   PHE A 110       3.176 -16.439  -9.215  1.00  0.76           H  
ATOM   1799  HA  PHE A 110       5.135 -15.179  -7.374  1.00  0.76           H  
ATOM   1800 1HB  PHE A 110       2.236 -14.522  -7.991  1.00  0.76           H  
ATOM   1801 2HB  PHE A 110       3.169 -13.725  -6.745  1.00  0.76           H  
ATOM   1802  HD1 PHE A 110       5.805 -13.448  -8.216  1.00  0.76           H  
ATOM   1803  HD2 PHE A 110       1.776 -12.755  -9.408  1.00  0.76           H  
ATOM   1804  HE1 PHE A 110       6.535 -11.695  -9.798  1.00  0.76           H  
ATOM   1805  HE2 PHE A 110       2.567 -11.040 -10.991  1.00  0.76           H  
ATOM   1806  HZ  PHE A 110       4.925 -10.504 -11.160  1.00  0.76           H  
ATOM   1807  N   SER A 111       3.633 -17.594  -6.384  1.00  0.71           N  
ATOM   1808  CA  SER A 111       3.204 -18.403  -5.243  1.00  0.71           C  
ATOM   1809  C   SER A 111       4.021 -18.059  -4.006  1.00  0.71           C  
ATOM   1810  O   SER A 111       3.500 -18.036  -2.895  1.00  0.71           O  
ATOM   1811  CB  SER A 111       3.362 -19.885  -5.535  1.00  0.71           C  
ATOM   1812  OG  SER A 111       2.517 -20.294  -6.565  1.00  0.71           O  
ATOM   1813  H   SER A 111       3.906 -18.076  -7.255  1.00  0.71           H  
ATOM   1814  HA  SER A 111       2.154 -18.191  -5.040  1.00  0.71           H  
ATOM   1815 1HB  SER A 111       4.395 -20.097  -5.811  1.00  0.71           H  
ATOM   1816 2HB  SER A 111       3.141 -20.451  -4.634  1.00  0.71           H  
ATOM   1817  HG  SER A 111       3.007 -20.065  -7.391  1.00  0.71           H  
ATOM   1818  N   ALA A 112       5.309 -17.784  -4.194  1.00  0.68           N  
ATOM   1819  CA  ALA A 112       6.182 -17.442  -3.082  1.00  0.68           C  
ATOM   1820  C   ALA A 112       5.684 -16.189  -2.354  1.00  0.68           C  
ATOM   1821  O   ALA A 112       5.850 -16.064  -1.134  1.00  0.68           O  
ATOM   1822  CB  ALA A 112       7.593 -17.224  -3.599  1.00  0.68           C  
ATOM   1823  H   ALA A 112       5.680 -17.819  -5.132  1.00  0.68           H  
ATOM   1824  HA  ALA A 112       6.178 -18.272  -2.379  1.00  0.68           H  
ATOM   1825 1HB  ALA A 112       8.247 -17.006  -2.773  1.00  0.68           H  
ATOM   1826 2HB  ALA A 112       7.940 -18.125  -4.100  1.00  0.68           H  
ATOM   1827 3HB  ALA A 112       7.603 -16.391  -4.304  1.00  0.68           H  
ATOM   1828  N   ALA A 113       5.117 -15.240  -3.105  1.00  0.66           N  
ATOM   1829  CA  ALA A 113       4.632 -14.005  -2.521  1.00  0.66           C  
ATOM   1830  C   ALA A 113       3.396 -14.285  -1.721  1.00  0.66           C  
ATOM   1831  O   ALA A 113       3.197 -13.751  -0.625  1.00  0.66           O  
ATOM   1832  CB  ALA A 113       4.334 -13.004  -3.595  1.00  0.66           C  
ATOM   1833  H   ALA A 113       4.948 -15.399  -4.092  1.00  0.66           H  
ATOM   1834  HA  ALA A 113       5.397 -13.620  -1.857  1.00  0.66           H  
ATOM   1835 1HB  ALA A 113       4.004 -12.085  -3.157  1.00  0.66           H  
ATOM   1836 2HB  ALA A 113       5.210 -12.840  -4.162  1.00  0.66           H  
ATOM   1837 3HB  ALA A 113       3.561 -13.388  -4.248  1.00  0.66           H  
ATOM   1838  N   ALA A 114       2.556 -15.156  -2.283  1.00  0.64           N  
ATOM   1839  CA  ALA A 114       1.323 -15.543  -1.627  1.00  0.64           C  
ATOM   1840  C   ALA A 114       1.642 -16.221  -0.308  1.00  0.64           C  
ATOM   1841  O   ALA A 114       1.016 -15.949   0.716  1.00  0.64           O  
ATOM   1842  CB  ALA A 114       0.528 -16.483  -2.509  1.00  0.64           C  
ATOM   1843  H   ALA A 114       2.791 -15.545  -3.199  1.00  0.64           H  
ATOM   1844  HA  ALA A 114       0.739 -14.644  -1.428  1.00  0.64           H  
ATOM   1845 1HB  ALA A 114      -0.397 -16.753  -2.003  1.00  0.64           H  
ATOM   1846 2HB  ALA A 114       0.297 -16.006  -3.446  1.00  0.64           H  
ATOM   1847 3HB  ALA A 114       1.106 -17.379  -2.700  1.00  0.64           H  
ATOM   1848  N   ASN A 115       2.672 -17.062  -0.313  1.00  0.62           N  
ATOM   1849  CA  ASN A 115       3.049 -17.755   0.899  1.00  0.62           C  
ATOM   1850  C   ASN A 115       3.543 -16.747   1.930  1.00  0.62           C  
ATOM   1851  O   ASN A 115       3.181 -16.820   3.104  1.00  0.62           O  
ATOM   1852  CB  ASN A 115       4.101 -18.792   0.585  1.00  0.62           C  
ATOM   1853  CG  ASN A 115       3.543 -19.965  -0.175  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115       2.335 -20.241  -0.158  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115       4.410 -20.665  -0.862  1.00  0.62           N  
ATOM   1856  H   ASN A 115       3.160 -17.258  -1.186  1.00  0.62           H  
ATOM   1857  HA  ASN A 115       2.170 -18.250   1.311  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115       4.891 -18.333  -0.010  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115       4.549 -19.147   1.512  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115       4.107 -21.453  -1.395  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115       5.375 -20.407  -0.855  1.00  0.62           H  
ATOM   1862  N   ALA A 116       4.324 -15.754   1.488  1.00  0.61           N  
ATOM   1863  CA  ALA A 116       4.792 -14.749   2.429  1.00  0.61           C  
ATOM   1864  C   ALA A 116       3.608 -13.998   3.032  1.00  0.61           C  
ATOM   1865  O   ALA A 116       3.544 -13.778   4.247  1.00  0.61           O  
ATOM   1866  CB  ALA A 116       5.728 -13.788   1.727  1.00  0.61           C  
ATOM   1867  H   ALA A 116       4.625 -15.724   0.512  1.00  0.61           H  
ATOM   1868  HA  ALA A 116       5.319 -15.253   3.230  1.00  0.61           H  
ATOM   1869 1HB  ALA A 116       6.096 -13.044   2.432  1.00  0.61           H  
ATOM   1870 2HB  ALA A 116       6.564 -14.346   1.324  1.00  0.61           H  
ATOM   1871 3HB  ALA A 116       5.205 -13.289   0.918  1.00  0.61           H  
ATOM   1872  N   ALA A 117       2.627 -13.665   2.198  1.00  0.60           N  
ATOM   1873  CA  ALA A 117       1.451 -12.954   2.665  1.00  0.60           C  
ATOM   1874  C   ALA A 117       0.680 -13.755   3.686  1.00  0.60           C  
ATOM   1875  O   ALA A 117       0.234 -13.222   4.705  1.00  0.60           O  
ATOM   1876  CB  ALA A 117       0.568 -12.657   1.503  1.00  0.60           C  
ATOM   1877  H   ALA A 117       2.721 -13.874   1.204  1.00  0.60           H  
ATOM   1878  HA  ALA A 117       1.776 -12.033   3.134  1.00  0.60           H  
ATOM   1879 1HB  ALA A 117      -0.299 -12.100   1.830  1.00  0.60           H  
ATOM   1880 2HB  ALA A 117       1.125 -12.096   0.795  1.00  0.60           H  
ATOM   1881 3HB  ALA A 117       0.249 -13.581   1.046  1.00  0.60           H  
ATOM   1882  N   ARG A 118       0.555 -15.057   3.419  1.00  0.60           N  
ATOM   1883  CA  ARG A 118      -0.119 -15.967   4.320  1.00  0.60           C  
ATOM   1884  C   ARG A 118       0.555 -15.959   5.670  1.00  0.60           C  
ATOM   1885  O   ARG A 118      -0.105 -15.788   6.697  1.00  0.60           O  
ATOM   1886  CB  ARG A 118      -0.079 -17.384   3.781  1.00  0.60           C  
ATOM   1887  CG  ARG A 118      -0.697 -18.428   4.677  1.00  0.60           C  
ATOM   1888  CD  ARG A 118      -0.223 -19.789   4.324  1.00  0.60           C  
ATOM   1889  NE  ARG A 118       1.219 -19.967   4.595  1.00  0.60           N  
ATOM   1890  CZ  ARG A 118       1.991 -20.928   4.067  1.00  0.60           C  
ATOM   1891  NH1 ARG A 118       1.494 -21.818   3.226  1.00  0.60           N  
ATOM   1892  NH2 ARG A 118       3.259 -20.962   4.412  1.00  0.60           N  
ATOM   1893  H   ARG A 118       0.934 -15.421   2.546  1.00  0.60           H  
ATOM   1894  HA  ARG A 118      -1.151 -15.648   4.433  1.00  0.60           H  
ATOM   1895 1HB  ARG A 118      -0.583 -17.418   2.815  1.00  0.60           H  
ATOM   1896 2HB  ARG A 118       0.947 -17.682   3.618  1.00  0.60           H  
ATOM   1897 1HG  ARG A 118      -0.418 -18.218   5.703  1.00  0.60           H  
ATOM   1898 2HG  ARG A 118      -1.773 -18.420   4.585  1.00  0.60           H  
ATOM   1899 1HD  ARG A 118      -0.773 -20.526   4.909  1.00  0.60           H  
ATOM   1900 2HD  ARG A 118      -0.392 -19.964   3.263  1.00  0.60           H  
ATOM   1901  HE  ARG A 118       1.706 -19.314   5.244  1.00  0.60           H  
ATOM   1902 1HH1 ARG A 118       0.518 -21.780   2.969  1.00  0.60           H  
ATOM   1903 2HH1 ARG A 118       2.092 -22.532   2.838  1.00  0.60           H  
ATOM   1904 1HH2 ARG A 118       3.602 -20.242   5.081  1.00  0.60           H  
ATOM   1905 2HH2 ARG A 118       3.876 -21.660   4.043  1.00  0.60           H  
ATOM   1906  N   ASP A 119       1.878 -16.118   5.679  1.00  0.60           N  
ATOM   1907  CA  ASP A 119       2.591 -16.182   6.942  1.00  0.60           C  
ATOM   1908  C   ASP A 119       2.422 -14.893   7.734  1.00  0.60           C  
ATOM   1909  O   ASP A 119       2.218 -14.930   8.950  1.00  0.60           O  
ATOM   1910  CB  ASP A 119       4.073 -16.437   6.715  1.00  0.60           C  
ATOM   1911  CG  ASP A 119       4.413 -17.857   6.203  1.00  0.60           C  
ATOM   1912  OD1 ASP A 119       3.558 -18.733   6.212  1.00  0.60           O  
ATOM   1913  OD2 ASP A 119       5.576 -18.060   5.837  1.00  0.60           O  
ATOM   1914  H   ASP A 119       2.381 -16.226   4.794  1.00  0.60           H  
ATOM   1915  HA  ASP A 119       2.184 -16.999   7.529  1.00  0.60           H  
ATOM   1916 1HB  ASP A 119       4.434 -15.713   5.978  1.00  0.60           H  
ATOM   1917 2HB  ASP A 119       4.617 -16.251   7.641  1.00  0.60           H  
ATOM   1918  N   VAL A 120       2.450 -13.748   7.051  1.00  0.61           N  
ATOM   1919  CA  VAL A 120       2.292 -12.487   7.759  1.00  0.61           C  
ATOM   1920  C   VAL A 120       0.883 -12.413   8.344  1.00  0.61           C  
ATOM   1921  O   VAL A 120       0.702 -11.989   9.488  1.00  0.61           O  
ATOM   1922  CB  VAL A 120       2.595 -11.285   6.847  1.00  0.61           C  
ATOM   1923  CG1 VAL A 120       2.266  -9.996   7.554  1.00  0.61           C  
ATOM   1924  CG2 VAL A 120       4.068 -11.283   6.475  1.00  0.61           C  
ATOM   1925  H   VAL A 120       2.620 -13.757   6.043  1.00  0.61           H  
ATOM   1926  HA  VAL A 120       3.006 -12.462   8.580  1.00  0.61           H  
ATOM   1927  HB  VAL A 120       1.992 -11.363   5.952  1.00  0.61           H  
ATOM   1928 1HG1 VAL A 120       2.480  -9.157   6.889  1.00  0.61           H  
ATOM   1929 2HG1 VAL A 120       1.218  -9.984   7.831  1.00  0.61           H  
ATOM   1930 3HG1 VAL A 120       2.868  -9.907   8.446  1.00  0.61           H  
ATOM   1931 1HG2 VAL A 120       4.288 -10.438   5.820  1.00  0.61           H  
ATOM   1932 2HG2 VAL A 120       4.664 -11.209   7.381  1.00  0.61           H  
ATOM   1933 3HG2 VAL A 120       4.303 -12.202   5.965  1.00  0.61           H  
ATOM   1934  N   ALA A 121      -0.126 -12.817   7.565  1.00  0.62           N  
ATOM   1935  CA  ALA A 121      -1.502 -12.820   8.051  1.00  0.62           C  
ATOM   1936  C   ALA A 121      -1.657 -13.730   9.265  1.00  0.62           C  
ATOM   1937  O   ALA A 121      -2.350 -13.378  10.223  1.00  0.62           O  
ATOM   1938  CB  ALA A 121      -2.432 -13.259   6.952  1.00  0.62           C  
ATOM   1939  H   ALA A 121       0.066 -13.138   6.614  1.00  0.62           H  
ATOM   1940  HA  ALA A 121      -1.752 -11.816   8.368  1.00  0.62           H  
ATOM   1941 1HB  ALA A 121      -3.455 -13.247   7.311  1.00  0.62           H  
ATOM   1942 2HB  ALA A 121      -2.333 -12.586   6.102  1.00  0.62           H  
ATOM   1943 3HB  ALA A 121      -2.172 -14.266   6.645  1.00  0.62           H  
ATOM   1944  N   ILE A 122      -0.969 -14.872   9.260  1.00  0.63           N  
ATOM   1945  CA  ILE A 122      -1.019 -15.778  10.395  1.00  0.63           C  
ATOM   1946  C   ILE A 122      -0.435 -15.095  11.614  1.00  0.63           C  
ATOM   1947  O   ILE A 122      -1.025 -15.148  12.696  1.00  0.63           O  
ATOM   1948  CB  ILE A 122      -0.266 -17.089  10.117  1.00  0.63           C  
ATOM   1949  CG1 ILE A 122      -1.017 -17.915   9.052  1.00  0.63           C  
ATOM   1950  CG2 ILE A 122      -0.094 -17.871  11.407  1.00  0.63           C  
ATOM   1951  CD1 ILE A 122      -0.208 -19.070   8.494  1.00  0.63           C  
ATOM   1952  H   ILE A 122      -0.425 -15.126   8.435  1.00  0.63           H  
ATOM   1953  HA  ILE A 122      -2.060 -16.020  10.601  1.00  0.63           H  
ATOM   1954  HB  ILE A 122       0.714 -16.855   9.710  1.00  0.63           H  
ATOM   1955 1HG1 ILE A 122      -1.925 -18.316   9.499  1.00  0.63           H  
ATOM   1956 2HG1 ILE A 122      -1.302 -17.261   8.233  1.00  0.63           H  
ATOM   1957 1HG2 ILE A 122       0.455 -18.787  11.204  1.00  0.63           H  
ATOM   1958 2HG2 ILE A 122       0.457 -17.268  12.130  1.00  0.63           H  
ATOM   1959 3HG2 ILE A 122      -1.072 -18.113  11.801  1.00  0.63           H  
ATOM   1960 1HD1 ILE A 122      -0.803 -19.606   7.756  1.00  0.63           H  
ATOM   1961 2HD1 ILE A 122       0.694 -18.691   8.020  1.00  0.63           H  
ATOM   1962 3HD1 ILE A 122       0.065 -19.747   9.298  1.00  0.63           H  
ATOM   1963  N   LEU A 123       0.701 -14.422  11.438  1.00  0.63           N  
ATOM   1964  CA  LEU A 123       1.331 -13.718  12.539  1.00  0.63           C  
ATOM   1965  C   LEU A 123       0.408 -12.617  13.075  1.00  0.63           C  
ATOM   1966  O   LEU A 123       0.346 -12.400  14.289  1.00  0.63           O  
ATOM   1967  CB  LEU A 123       2.668 -13.137  12.091  1.00  0.63           C  
ATOM   1968  CG  LEU A 123       3.761 -14.147  11.783  1.00  0.63           C  
ATOM   1969  CD1 LEU A 123       4.963 -13.411  11.183  1.00  0.63           C  
ATOM   1970  CD2 LEU A 123       4.116 -14.890  13.047  1.00  0.63           C  
ATOM   1971  H   LEU A 123       1.147 -14.421  10.518  1.00  0.63           H  
ATOM   1972  HA  LEU A 123       1.518 -14.433  13.341  1.00  0.63           H  
ATOM   1973 1HB  LEU A 123       2.504 -12.568  11.183  1.00  0.63           H  
ATOM   1974 2HB  LEU A 123       3.037 -12.467  12.864  1.00  0.63           H  
ATOM   1975  HG  LEU A 123       3.405 -14.860  11.053  1.00  0.63           H  
ATOM   1976 1HD1 LEU A 123       5.748 -14.129  10.947  1.00  0.63           H  
ATOM   1977 2HD1 LEU A 123       4.656 -12.902  10.271  1.00  0.63           H  
ATOM   1978 3HD1 LEU A 123       5.339 -12.682  11.896  1.00  0.63           H  
ATOM   1979 1HD2 LEU A 123       4.892 -15.623  12.833  1.00  0.63           H  
ATOM   1980 2HD2 LEU A 123       4.475 -14.191  13.801  1.00  0.63           H  
ATOM   1981 3HD2 LEU A 123       3.231 -15.398  13.417  1.00  0.63           H  
ATOM   1982  N   GLU A 124      -0.323 -11.922  12.185  1.00  0.64           N  
ATOM   1983  CA  GLU A 124      -1.266 -10.918  12.672  1.00  0.64           C  
ATOM   1984  C   GLU A 124      -2.314 -11.584  13.555  1.00  0.64           C  
ATOM   1985  O   GLU A 124      -2.598 -11.095  14.647  1.00  0.64           O  
ATOM   1986  CB  GLU A 124      -1.945 -10.134  11.553  1.00  0.64           C  
ATOM   1987  CG  GLU A 124      -2.956  -9.117  12.107  1.00  0.64           C  
ATOM   1988  CD  GLU A 124      -3.602  -8.280  11.075  1.00  0.64           C  
ATOM   1989  OE1 GLU A 124      -3.076  -8.175  10.011  1.00  0.64           O  
ATOM   1990  OE2 GLU A 124      -4.666  -7.780  11.313  1.00  0.64           O  
ATOM   1991  H   GLU A 124      -0.210 -12.089  11.186  1.00  0.64           H  
ATOM   1992  HA  GLU A 124      -0.720 -10.203  13.286  1.00  0.64           H  
ATOM   1993 1HB  GLU A 124      -1.193  -9.600  10.963  1.00  0.64           H  
ATOM   1994 2HB  GLU A 124      -2.468 -10.817  10.888  1.00  0.64           H  
ATOM   1995 1HG  GLU A 124      -3.724  -9.666  12.642  1.00  0.64           H  
ATOM   1996 2HG  GLU A 124      -2.447  -8.470  12.821  1.00  0.64           H  
ATOM   1997  N   ASP A 125      -2.879 -12.715  13.116  1.00  0.65           N  
ATOM   1998  CA  ASP A 125      -3.817 -13.412  13.990  1.00  0.65           C  
ATOM   1999  C   ASP A 125      -3.152 -13.865  15.295  1.00  0.65           C  
ATOM   2000  O   ASP A 125      -3.771 -13.815  16.355  1.00  0.65           O  
ATOM   2001  CB  ASP A 125      -4.533 -14.581  13.299  1.00  0.65           C  
ATOM   2002  CG  ASP A 125      -5.733 -14.200  12.395  1.00  0.65           C  
ATOM   2003  OD1 ASP A 125      -6.223 -13.082  12.467  1.00  0.65           O  
ATOM   2004  OD2 ASP A 125      -6.200 -15.058  11.687  1.00  0.65           O  
ATOM   2005  H   ASP A 125      -2.638 -13.085  12.192  1.00  0.65           H  
ATOM   2006  HA  ASP A 125      -4.598 -12.705  14.253  1.00  0.65           H  
ATOM   2007 1HB  ASP A 125      -3.801 -15.115  12.683  1.00  0.65           H  
ATOM   2008 2HB  ASP A 125      -4.884 -15.280  14.057  1.00  0.65           H  
ATOM   2009  N   GLN A 126      -1.881 -14.264  15.273  1.00  0.65           N  
ATOM   2010  CA  GLN A 126      -1.283 -14.668  16.543  1.00  0.65           C  
ATOM   2011  C   GLN A 126      -1.269 -13.464  17.490  1.00  0.65           C  
ATOM   2012  O   GLN A 126      -1.587 -13.594  18.675  1.00  0.65           O  
ATOM   2013  CB  GLN A 126       0.145 -15.200  16.369  1.00  0.65           C  
ATOM   2014  CG  GLN A 126       0.256 -16.541  15.647  1.00  0.65           C  
ATOM   2015  CD  GLN A 126       1.696 -16.988  15.467  1.00  0.65           C  
ATOM   2016  OE1 GLN A 126       2.633 -16.250  15.787  1.00  0.65           O  
ATOM   2017  NE2 GLN A 126       1.890 -18.198  14.948  1.00  0.65           N  
ATOM   2018  H   GLN A 126      -1.366 -14.326  14.394  1.00  0.65           H  
ATOM   2019  HA  GLN A 126      -1.898 -15.451  16.984  1.00  0.65           H  
ATOM   2020 1HB  GLN A 126       0.731 -14.473  15.810  1.00  0.65           H  
ATOM   2021 2HB  GLN A 126       0.609 -15.304  17.349  1.00  0.65           H  
ATOM   2022 1HG  GLN A 126      -0.271 -17.298  16.221  1.00  0.65           H  
ATOM   2023 2HG  GLN A 126      -0.184 -16.439  14.663  1.00  0.65           H  
ATOM   2024 1HE2 GLN A 126       2.822 -18.537  14.809  1.00  0.65           H  
ATOM   2025 2HE2 GLN A 126       1.111 -18.769  14.697  1.00  0.65           H  
ATOM   2026  N   MET A 127      -0.967 -12.277  16.953  1.00  0.66           N  
ATOM   2027  CA  MET A 127      -1.003 -11.046  17.741  1.00  0.66           C  
ATOM   2028  C   MET A 127      -2.417 -10.797  18.286  1.00  0.66           C  
ATOM   2029  O   MET A 127      -2.598 -10.457  19.452  1.00  0.66           O  
ATOM   2030  CB  MET A 127      -0.577  -9.839  16.911  1.00  0.66           C  
ATOM   2031  CG  MET A 127      -0.591  -8.505  17.659  1.00  0.66           C  
ATOM   2032  SD  MET A 127      -2.262  -7.811  17.727  1.00  0.66           S  
ATOM   2033  CE  MET A 127      -2.622  -7.483  16.015  1.00  0.66           C  
ATOM   2034  H   MET A 127      -0.694 -12.235  15.968  1.00  0.66           H  
ATOM   2035  HA  MET A 127      -0.324 -11.155  18.583  1.00  0.66           H  
ATOM   2036 1HB  MET A 127       0.423 -10.002  16.514  1.00  0.66           H  
ATOM   2037 2HB  MET A 127      -1.238  -9.725  16.064  1.00  0.66           H  
ATOM   2038 1HG  MET A 127      -0.226  -8.645  18.678  1.00  0.66           H  
ATOM   2039 2HG  MET A 127       0.058  -7.787  17.152  1.00  0.66           H  
ATOM   2040 1HE  MET A 127      -3.621  -7.062  15.922  1.00  0.66           H  
ATOM   2041 2HE  MET A 127      -1.920  -6.813  15.631  1.00  0.66           H  
ATOM   2042 3HE  MET A 127      -2.554  -8.408  15.446  1.00  0.66           H  
ATOM   2043  N   ILE A 128      -3.431 -10.955  17.435  1.00  0.68           N  
ATOM   2044  CA  ILE A 128      -4.801 -10.681  17.853  1.00  0.68           C  
ATOM   2045  C   ILE A 128      -5.286 -11.626  18.937  1.00  0.68           C  
ATOM   2046  O   ILE A 128      -5.904 -11.181  19.899  1.00  0.68           O  
ATOM   2047  CB  ILE A 128      -5.761 -10.739  16.652  1.00  0.68           C  
ATOM   2048  CG1 ILE A 128      -5.429  -9.588  15.761  1.00  0.68           C  
ATOM   2049  CG2 ILE A 128      -7.228 -10.748  17.070  1.00  0.68           C  
ATOM   2050  CD1 ILE A 128      -6.091  -9.589  14.439  1.00  0.68           C  
ATOM   2051  H   ILE A 128      -3.234 -11.231  16.474  1.00  0.68           H  
ATOM   2052  HA  ILE A 128      -4.834  -9.670  18.251  1.00  0.68           H  
ATOM   2053  HB  ILE A 128      -5.559 -11.648  16.098  1.00  0.68           H  
ATOM   2054 1HG1 ILE A 128      -5.640  -8.680  16.283  1.00  0.68           H  
ATOM   2055 2HG1 ILE A 128      -4.380  -9.636  15.576  1.00  0.68           H  
ATOM   2056 1HG2 ILE A 128      -7.852 -10.809  16.183  1.00  0.68           H  
ATOM   2057 2HG2 ILE A 128      -7.424 -11.611  17.706  1.00  0.68           H  
ATOM   2058 3HG2 ILE A 128      -7.457  -9.852  17.602  1.00  0.68           H  
ATOM   2059 1HD1 ILE A 128      -5.749  -8.728  13.860  1.00  0.68           H  
ATOM   2060 2HD1 ILE A 128      -5.840 -10.508  13.901  1.00  0.68           H  
ATOM   2061 3HD1 ILE A 128      -7.157  -9.522  14.585  1.00  0.68           H  
ATOM   2062  N   PHE A 129      -5.030 -12.918  18.784  1.00  0.72           N  
ATOM   2063  CA  PHE A 129      -5.490 -13.918  19.740  1.00  0.72           C  
ATOM   2064  C   PHE A 129      -4.600 -14.127  20.961  1.00  0.72           C  
ATOM   2065  O   PHE A 129      -5.111 -14.280  22.070  1.00  0.72           O  
ATOM   2066  CB  PHE A 129      -5.733 -15.219  19.007  1.00  0.72           C  
ATOM   2067  CG  PHE A 129      -6.955 -15.103  18.154  1.00  0.72           C  
ATOM   2068  CD1 PHE A 129      -6.867 -14.661  16.849  1.00  0.72           C  
ATOM   2069  CD2 PHE A 129      -8.201 -15.420  18.656  1.00  0.72           C  
ATOM   2070  CE1 PHE A 129      -7.965 -14.527  16.071  1.00  0.72           C  
ATOM   2071  CE2 PHE A 129      -9.304 -15.296  17.866  1.00  0.72           C  
ATOM   2072  CZ  PHE A 129      -9.174 -14.847  16.575  1.00  0.72           C  
ATOM   2073  H   PHE A 129      -4.509 -13.219  17.958  1.00  0.72           H  
ATOM   2074  HA  PHE A 129      -6.460 -13.584  20.102  1.00  0.72           H  
ATOM   2075 1HB  PHE A 129      -4.877 -15.449  18.371  1.00  0.72           H  
ATOM   2076 2HB  PHE A 129      -5.859 -16.032  19.717  1.00  0.72           H  
ATOM   2077  HD1 PHE A 129      -5.918 -14.411  16.442  1.00  0.72           H  
ATOM   2078  HD2 PHE A 129      -8.297 -15.771  19.687  1.00  0.72           H  
ATOM   2079  HE1 PHE A 129      -7.869 -14.174  15.038  1.00  0.72           H  
ATOM   2080  HE2 PHE A 129     -10.285 -15.549  18.253  1.00  0.72           H  
ATOM   2081  HZ  PHE A 129     -10.037 -14.754  15.955  1.00  0.72           H  
ATOM   2082  N   TYR A 130      -3.282 -14.124  20.792  1.00  0.77           N  
ATOM   2083  CA  TYR A 130      -2.400 -14.373  21.927  1.00  0.77           C  
ATOM   2084  C   TYR A 130      -1.637 -13.128  22.353  1.00  0.77           C  
ATOM   2085  O   TYR A 130      -1.523 -12.840  23.552  1.00  0.77           O  
ATOM   2086  CB  TYR A 130      -1.400 -15.451  21.576  1.00  0.77           C  
ATOM   2087  CG  TYR A 130      -2.024 -16.731  21.195  1.00  0.77           C  
ATOM   2088  CD1 TYR A 130      -1.958 -17.137  19.881  1.00  0.77           C  
ATOM   2089  CD2 TYR A 130      -2.662 -17.512  22.145  1.00  0.77           C  
ATOM   2090  CE1 TYR A 130      -2.498 -18.325  19.521  1.00  0.77           C  
ATOM   2091  CE2 TYR A 130      -3.207 -18.711  21.775  1.00  0.77           C  
ATOM   2092  CZ  TYR A 130      -3.114 -19.115  20.470  1.00  0.77           C  
ATOM   2093  OH  TYR A 130      -3.613 -20.306  20.091  1.00  0.77           O  
ATOM   2094  H   TYR A 130      -2.868 -13.972  19.879  1.00  0.77           H  
ATOM   2095  HA  TYR A 130      -3.001 -14.701  22.773  1.00  0.77           H  
ATOM   2096 1HB  TYR A 130      -0.777 -15.112  20.743  1.00  0.77           H  
ATOM   2097 2HB  TYR A 130      -0.742 -15.629  22.424  1.00  0.77           H  
ATOM   2098  HD1 TYR A 130      -1.457 -16.511  19.142  1.00  0.77           H  
ATOM   2099  HD2 TYR A 130      -2.717 -17.182  23.182  1.00  0.77           H  
ATOM   2100  HE1 TYR A 130      -2.434 -18.658  18.494  1.00  0.77           H  
ATOM   2101  HE2 TYR A 130      -3.700 -19.343  22.513  1.00  0.77           H  
ATOM   2102  HH  TYR A 130      -3.306 -20.483  19.182  1.00  0.77           H  
ATOM   2103  N   GLY A 131      -1.171 -12.363  21.371  1.00  0.84           N  
ATOM   2104  CA  GLY A 131      -0.400 -11.156  21.645  1.00  0.84           C  
ATOM   2105  C   GLY A 131       1.099 -11.360  21.528  1.00  0.84           C  
ATOM   2106  O   GLY A 131       1.576 -12.426  21.129  1.00  0.84           O  
ATOM   2107  H   GLY A 131      -1.331 -12.646  20.405  1.00  0.84           H  
ATOM   2108 1HA  GLY A 131      -0.713 -10.353  20.980  1.00  0.84           H  
ATOM   2109 2HA  GLY A 131      -0.618 -10.818  22.650  1.00  0.84           H  
ATOM   2110  N   SER A 132       1.831 -10.304  21.854  1.00  0.92           N  
ATOM   2111  CA  SER A 132       3.276 -10.283  21.770  1.00  0.92           C  
ATOM   2112  C   SER A 132       3.847  -9.435  22.911  1.00  0.92           C  
ATOM   2113  O   SER A 132       3.725  -8.200  22.933  1.00  0.92           O  
ATOM   2114  CB  SER A 132       3.691  -9.744  20.420  1.00  0.92           C  
ATOM   2115  OG  SER A 132       5.082  -9.693  20.308  1.00  0.92           O  
ATOM   2116  H   SER A 132       1.336  -9.488  22.198  1.00  0.92           H  
ATOM   2117  HA  SER A 132       3.649 -11.303  21.875  1.00  0.92           H  
ATOM   2118 1HB  SER A 132       3.281 -10.378  19.632  1.00  0.92           H  
ATOM   2119 2HB  SER A 132       3.276  -8.743  20.288  1.00  0.92           H  
ATOM   2120  HG  SER A 132       5.386 -10.602  20.378  1.00  0.92           H  
ATOM   2121  N   LYS A 133       4.517 -10.113  23.842  1.00  0.99           N  
ATOM   2122  CA  LYS A 133       5.045  -9.486  25.053  1.00  0.99           C  
ATOM   2123  C   LYS A 133       6.072  -8.396  24.774  1.00  0.99           C  
ATOM   2124  O   LYS A 133       6.134  -7.400  25.486  1.00  0.99           O  
ATOM   2125  CB  LYS A 133       5.658 -10.552  25.963  1.00  0.99           C  
ATOM   2126  CG  LYS A 133       4.636 -11.489  26.608  1.00  0.99           C  
ATOM   2127  CD  LYS A 133       5.313 -12.537  27.489  1.00  0.99           C  
ATOM   2128  CE  LYS A 133       4.291 -13.471  28.130  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133       4.942 -14.520  28.965  1.00  0.99           N  
ATOM   2130  H   LYS A 133       4.608 -11.114  23.733  1.00  0.99           H  
ATOM   2131  HA  LYS A 133       4.211  -9.023  25.584  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133       6.362 -11.158  25.392  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133       6.218 -10.067  26.762  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133       3.946 -10.906  27.218  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133       4.066 -11.994  25.828  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133       6.004 -13.128  26.885  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133       5.880 -12.040  28.275  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133       3.618 -12.887  28.757  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133       3.710 -13.956  27.345  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133       4.234 -15.116  29.370  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133       5.559 -15.074  28.389  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133       5.474 -14.081  29.703  1.00  0.99           H  
ATOM   2143  N   GLU A 134       6.829  -8.552  23.698  1.00  1.04           N  
ATOM   2144  CA  GLU A 134       7.892  -7.619  23.334  1.00  1.04           C  
ATOM   2145  C   GLU A 134       7.384  -6.204  23.040  1.00  1.04           C  
ATOM   2146  O   GLU A 134       8.146  -5.240  23.116  1.00  1.04           O  
ATOM   2147  CB  GLU A 134       8.668  -8.165  22.129  1.00  1.04           C  
ATOM   2148  CG  GLU A 134       9.506  -9.411  22.438  1.00  1.04           C  
ATOM   2149  CD  GLU A 134      10.268  -9.959  21.241  1.00  1.04           C  
ATOM   2150  OE1 GLU A 134      10.086  -9.461  20.156  1.00  1.04           O  
ATOM   2151  OE2 GLU A 134      11.032 -10.877  21.426  1.00  1.04           O  
ATOM   2152  H   GLU A 134       6.687  -9.372  23.129  1.00  1.04           H  
ATOM   2153  HA  GLU A 134       8.580  -7.553  24.177  1.00  1.04           H  
ATOM   2154 1HB  GLU A 134       7.965  -8.429  21.340  1.00  1.04           H  
ATOM   2155 2HB  GLU A 134       9.328  -7.391  21.734  1.00  1.04           H  
ATOM   2156 1HG  GLU A 134      10.221  -9.164  23.223  1.00  1.04           H  
ATOM   2157 2HG  GLU A 134       8.843 -10.186  22.824  1.00  1.04           H  
ATOM   2158  N   PHE A 135       6.112  -6.084  22.662  1.00  1.05           N  
ATOM   2159  CA  PHE A 135       5.516  -4.801  22.318  1.00  1.05           C  
ATOM   2160  C   PHE A 135       4.452  -4.386  23.333  1.00  1.05           C  
ATOM   2161  O   PHE A 135       3.700  -3.416  23.128  1.00  1.05           O  
ATOM   2162  CB  PHE A 135       4.937  -4.939  20.929  1.00  1.05           C  
ATOM   2163  CG  PHE A 135       6.006  -5.252  19.957  1.00  1.05           C  
ATOM   2164  CD1 PHE A 135       6.277  -6.561  19.626  1.00  1.05           C  
ATOM   2165  CD2 PHE A 135       6.761  -4.257  19.388  1.00  1.05           C  
ATOM   2166  CE1 PHE A 135       7.294  -6.872  18.743  1.00  1.05           C  
ATOM   2167  CE2 PHE A 135       7.776  -4.548  18.506  1.00  1.05           C  
ATOM   2168  CZ  PHE A 135       8.046  -5.862  18.182  1.00  1.05           C  
ATOM   2169  H   PHE A 135       5.512  -6.909  22.640  1.00  1.05           H  
ATOM   2170  HA  PHE A 135       6.299  -4.042  22.309  1.00  1.05           H  
ATOM   2171 1HB  PHE A 135       4.217  -5.754  20.919  1.00  1.05           H  
ATOM   2172 2HB  PHE A 135       4.432  -4.030  20.625  1.00  1.05           H  
ATOM   2173  HD1 PHE A 135       5.686  -7.351  20.080  1.00  1.05           H  
ATOM   2174  HD2 PHE A 135       6.552  -3.239  19.645  1.00  1.05           H  
ATOM   2175  HE1 PHE A 135       7.504  -7.916  18.496  1.00  1.05           H  
ATOM   2176  HE2 PHE A 135       8.366  -3.743  18.067  1.00  1.05           H  
ATOM   2177  HZ  PHE A 135       8.851  -6.104  17.489  1.00  1.05           H  
ATOM   2178  N   ASP A 136       4.398  -5.132  24.445  1.00  1.01           N  
ATOM   2179  CA  ASP A 136       3.388  -4.977  25.486  1.00  1.01           C  
ATOM   2180  C   ASP A 136       1.965  -5.076  24.935  1.00  1.01           C  
ATOM   2181  O   ASP A 136       1.087  -4.325  25.356  1.00  1.01           O  
ATOM   2182  CB  ASP A 136       3.550  -3.637  26.217  1.00  1.01           C  
ATOM   2183  CG  ASP A 136       4.857  -3.519  27.016  1.00  1.01           C  
ATOM   2184  OD1 ASP A 136       5.232  -4.462  27.670  1.00  1.01           O  
ATOM   2185  OD2 ASP A 136       5.465  -2.473  26.956  1.00  1.01           O  
ATOM   2186  H   ASP A 136       5.085  -5.872  24.587  1.00  1.01           H  
ATOM   2187  HA  ASP A 136       3.527  -5.782  26.208  1.00  1.01           H  
ATOM   2188 1HB  ASP A 136       3.497  -2.813  25.510  1.00  1.01           H  
ATOM   2189 2HB  ASP A 136       2.718  -3.511  26.909  1.00  1.01           H  
ATOM   2190  N   ILE A 137       1.728  -6.023  24.016  1.00  0.95           N  
ATOM   2191  CA  ILE A 137       0.398  -6.197  23.436  1.00  0.95           C  
ATOM   2192  C   ILE A 137      -0.219  -7.544  23.766  1.00  0.95           C  
ATOM   2193  O   ILE A 137       0.200  -8.551  23.208  1.00  0.95           O  
ATOM   2194  CB  ILE A 137       0.469  -6.191  21.910  1.00  0.95           C  
ATOM   2195  CG1 ILE A 137       1.044  -4.956  21.407  1.00  0.95           C  
ATOM   2196  CG2 ILE A 137      -0.948  -6.396  21.332  1.00  0.95           C  
ATOM   2197  CD1 ILE A 137       1.379  -5.093  20.003  1.00  0.95           C  
ATOM   2198  H   ILE A 137       2.486  -6.633  23.706  1.00  0.95           H  
ATOM   2199  HA  ILE A 137      -0.230  -5.384  23.764  1.00  0.95           H  
ATOM   2200  HB  ILE A 137       1.118  -7.005  21.580  1.00  0.95           H  
ATOM   2201 1HG1 ILE A 137       0.320  -4.153  21.517  1.00  0.95           H  
ATOM   2202 2HG1 ILE A 137       1.929  -4.697  21.955  1.00  0.95           H  
ATOM   2203 1HG2 ILE A 137      -0.901  -6.414  20.248  1.00  0.95           H  
ATOM   2204 2HG2 ILE A 137      -1.363  -7.341  21.688  1.00  0.95           H  
ATOM   2205 3HG2 ILE A 137      -1.601  -5.577  21.655  1.00  0.95           H  
ATOM   2206 1HD1 ILE A 137       1.780  -4.160  19.648  1.00  0.95           H  
ATOM   2207 2HD1 ILE A 137       2.115  -5.882  19.873  1.00  0.95           H  
ATOM   2208 3HD1 ILE A 137       0.487  -5.353  19.464  1.00  0.95           H  
ATOM   2209  N   PRO A 138      -1.187  -7.644  24.668  1.00  0.88           N  
ATOM   2210  CA  PRO A 138      -1.848  -8.886  24.973  1.00  0.88           C  
ATOM   2211  C   PRO A 138      -2.842  -9.135  23.846  1.00  0.88           C  
ATOM   2212  O   PRO A 138      -3.399  -8.173  23.322  1.00  0.88           O  
ATOM   2213  CB  PRO A 138      -2.501  -8.570  26.304  1.00  0.88           C  
ATOM   2214  CG  PRO A 138      -2.801  -7.082  26.227  1.00  0.88           C  
ATOM   2215  CD  PRO A 138      -1.682  -6.490  25.393  1.00  0.88           C  
ATOM   2216  HA  PRO A 138      -1.115  -9.701  25.052  1.00  0.88           H  
ATOM   2217 1HB  PRO A 138      -3.380  -9.209  26.415  1.00  0.88           H  
ATOM   2218 2HB  PRO A 138      -1.825  -8.837  27.128  1.00  0.88           H  
ATOM   2219 1HG  PRO A 138      -3.781  -6.925  25.769  1.00  0.88           H  
ATOM   2220 2HG  PRO A 138      -2.851  -6.650  27.237  1.00  0.88           H  
ATOM   2221 1HD  PRO A 138      -2.141  -5.787  24.690  1.00  0.88           H  
ATOM   2222 2HD  PRO A 138      -0.894  -6.032  26.016  1.00  0.88           H  
ATOM   2223  N   GLY A 139      -3.133 -10.387  23.518  1.00  0.83           N  
ATOM   2224  CA  GLY A 139      -4.195 -10.661  22.549  1.00  0.83           C  
ATOM   2225  C   GLY A 139      -5.488 -10.978  23.276  1.00  0.83           C  
ATOM   2226  O   GLY A 139      -5.532 -10.911  24.501  1.00  0.83           O  
ATOM   2227  H   GLY A 139      -2.609 -11.169  23.907  1.00  0.83           H  
ATOM   2228 1HA  GLY A 139      -4.334  -9.802  21.892  1.00  0.83           H  
ATOM   2229 2HA  GLY A 139      -3.916 -11.492  21.911  1.00  0.83           H  
ATOM   2230  N   LEU A 140      -6.486 -11.464  22.557  1.00  0.80           N  
ATOM   2231  CA  LEU A 140      -7.807 -11.746  23.108  1.00  0.80           C  
ATOM   2232  C   LEU A 140      -7.807 -12.764  24.238  1.00  0.80           C  
ATOM   2233  O   LEU A 140      -8.651 -12.697  25.121  1.00  0.80           O  
ATOM   2234  CB  LEU A 140      -8.713 -12.299  22.010  1.00  0.80           C  
ATOM   2235  CG  LEU A 140      -9.096 -11.356  20.899  1.00  0.80           C  
ATOM   2236  CD1 LEU A 140      -9.817 -12.116  19.844  1.00  0.80           C  
ATOM   2237  CD2 LEU A 140      -9.947 -10.298  21.418  1.00  0.80           C  
ATOM   2238  H   LEU A 140      -6.344 -11.546  21.558  1.00  0.80           H  
ATOM   2239  HA  LEU A 140      -8.221 -10.811  23.484  1.00  0.80           H  
ATOM   2240 1HB  LEU A 140      -8.216 -13.152  21.560  1.00  0.80           H  
ATOM   2241 2HB  LEU A 140      -9.628 -12.657  22.465  1.00  0.80           H  
ATOM   2242  HG  LEU A 140      -8.211 -10.924  20.469  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 140     -10.083 -11.454  19.049  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 140      -9.167 -12.887  19.466  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 140     -10.712 -12.558  20.262  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 140     -10.195  -9.647  20.602  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 140     -10.839 -10.745  21.824  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 140      -9.421  -9.739  22.193  1.00  0.80           H  
ATOM   2249  N   MET A 141      -6.900 -13.727  24.202  1.00  0.80           N  
ATOM   2250  CA  MET A 141      -6.850 -14.771  25.219  1.00  0.80           C  
ATOM   2251  C   MET A 141      -5.975 -14.452  26.449  1.00  0.80           C  
ATOM   2252  O   MET A 141      -5.880 -15.278  27.359  1.00  0.80           O  
ATOM   2253  CB  MET A 141      -6.366 -16.049  24.556  1.00  0.80           C  
ATOM   2254  CG  MET A 141      -7.317 -16.558  23.488  1.00  0.80           C  
ATOM   2255  SD  MET A 141      -6.680 -17.954  22.613  1.00  0.80           S  
ATOM   2256  CE  MET A 141      -6.796 -19.208  23.864  1.00  0.80           C  
ATOM   2257  H   MET A 141      -6.231 -13.760  23.435  1.00  0.80           H  
ATOM   2258  HA  MET A 141      -7.865 -14.933  25.579  1.00  0.80           H  
ATOM   2259 1HB  MET A 141      -5.391 -15.876  24.097  1.00  0.80           H  
ATOM   2260 2HB  MET A 141      -6.245 -16.828  25.308  1.00  0.80           H  
ATOM   2261 1HG  MET A 141      -8.260 -16.837  23.948  1.00  0.80           H  
ATOM   2262 2HG  MET A 141      -7.505 -15.760  22.767  1.00  0.80           H  
ATOM   2263 1HE  MET A 141      -6.424 -20.149  23.469  1.00  0.80           H  
ATOM   2264 2HE  MET A 141      -6.201 -18.918  24.729  1.00  0.80           H  
ATOM   2265 3HE  MET A 141      -7.839 -19.331  24.164  1.00  0.80           H  
ATOM   2266  N   ASN A 142      -5.307 -13.288  26.479  1.00  0.81           N  
ATOM   2267  CA  ASN A 142      -4.390 -12.963  27.586  1.00  0.81           C  
ATOM   2268  C   ASN A 142      -4.581 -11.586  28.239  1.00  0.81           C  
ATOM   2269  O   ASN A 142      -3.605 -10.929  28.607  1.00  0.81           O  
ATOM   2270  CB  ASN A 142      -2.934 -13.149  27.164  1.00  0.81           C  
ATOM   2271  CG  ASN A 142      -2.537 -14.614  26.978  1.00  0.81           C  
ATOM   2272  OD1 ASN A 142      -2.302 -15.329  27.961  1.00  0.81           O  
ATOM   2273  ND2 ASN A 142      -2.445 -15.056  25.759  1.00  0.81           N  
ATOM   2274  H   ASN A 142      -5.433 -12.606  25.729  1.00  0.81           H  
ATOM   2275  HA  ASN A 142      -4.574 -13.686  28.380  1.00  0.81           H  
ATOM   2276 1HB  ASN A 142      -2.769 -12.621  26.218  1.00  0.81           H  
ATOM   2277 2HB  ASN A 142      -2.279 -12.697  27.907  1.00  0.81           H  
ATOM   2278 1HD2 ASN A 142      -2.178 -16.004  25.596  1.00  0.81           H  
ATOM   2279 2HD2 ASN A 142      -2.629 -14.432  24.997  1.00  0.81           H  
ATOM   2280  N   VAL A 143      -5.827 -11.162  28.404  1.00  0.84           N  
ATOM   2281  CA  VAL A 143      -6.129  -9.871  29.029  1.00  0.84           C  
ATOM   2282  C   VAL A 143      -6.940 -10.040  30.332  1.00  0.84           C  
ATOM   2283  O   VAL A 143      -7.897 -10.819  30.395  1.00  0.84           O  
ATOM   2284  CB  VAL A 143      -6.923  -8.980  28.064  1.00  0.84           C  
ATOM   2285  CG1 VAL A 143      -7.198  -7.681  28.691  1.00  0.84           C  
ATOM   2286  CG2 VAL A 143      -6.182  -8.755  26.851  1.00  0.84           C  
ATOM   2287  H   VAL A 143      -6.573 -11.744  28.058  1.00  0.84           H  
ATOM   2288  HA  VAL A 143      -5.190  -9.371  29.267  1.00  0.84           H  
ATOM   2289  HB  VAL A 143      -7.869  -9.458  27.835  1.00  0.84           H  
ATOM   2290 1HG1 VAL A 143      -7.751  -7.085  27.990  1.00  0.84           H  
ATOM   2291 2HG1 VAL A 143      -7.761  -7.811  29.597  1.00  0.84           H  
ATOM   2292 3HG1 VAL A 143      -6.259  -7.186  28.925  1.00  0.84           H  
ATOM   2293 1HG2 VAL A 143      -6.757  -8.133  26.180  1.00  0.84           H  
ATOM   2294 2HG2 VAL A 143      -5.268  -8.264  27.104  1.00  0.84           H  
ATOM   2295 3HG2 VAL A 143      -5.984  -9.689  26.393  1.00  0.84           H  
ATOM   2296  N   LYS A 144      -6.542  -9.342  31.380  1.00  0.86           N  
ATOM   2297  CA  LYS A 144      -7.251  -9.446  32.648  1.00  0.86           C  
ATOM   2298  C   LYS A 144      -8.707  -8.979  32.538  1.00  0.86           C  
ATOM   2299  O   LYS A 144      -9.002  -8.003  31.854  1.00  0.86           O  
ATOM   2300  CB  LYS A 144      -6.522  -8.630  33.707  1.00  0.86           C  
ATOM   2301  CG  LYS A 144      -5.155  -9.190  34.092  1.00  0.86           C  
ATOM   2302  CD  LYS A 144      -4.486  -8.345  35.172  1.00  0.86           C  
ATOM   2303  CE  LYS A 144      -3.115  -8.902  35.542  1.00  0.86           C  
ATOM   2304  NZ  LYS A 144      -2.440  -8.073  36.576  1.00  0.86           N  
ATOM   2305  H   LYS A 144      -5.745  -8.726  31.297  1.00  0.86           H  
ATOM   2306  HA  LYS A 144      -7.257 -10.493  32.953  1.00  0.86           H  
ATOM   2307 1HB  LYS A 144      -6.380  -7.611  33.348  1.00  0.86           H  
ATOM   2308 2HB  LYS A 144      -7.132  -8.576  34.609  1.00  0.86           H  
ATOM   2309 1HG  LYS A 144      -5.275 -10.208  34.464  1.00  0.86           H  
ATOM   2310 2HG  LYS A 144      -4.513  -9.218  33.211  1.00  0.86           H  
ATOM   2311 1HD  LYS A 144      -4.369  -7.322  34.812  1.00  0.86           H  
ATOM   2312 2HD  LYS A 144      -5.112  -8.329  36.063  1.00  0.86           H  
ATOM   2313 1HE  LYS A 144      -3.234  -9.915  35.924  1.00  0.86           H  
ATOM   2314 2HE  LYS A 144      -2.489  -8.933  34.650  1.00  0.86           H  
ATOM   2315 1HZ  LYS A 144      -1.538  -8.473  36.794  1.00  0.86           H  
ATOM   2316 2HZ  LYS A 144      -2.314  -7.133  36.226  1.00  0.86           H  
ATOM   2317 3HZ  LYS A 144      -3.007  -8.048  37.411  1.00  0.86           H  
ATOM   2318  N   GLY A 145      -9.614  -9.675  33.235  1.00  0.87           N  
ATOM   2319  CA  GLY A 145     -11.041  -9.320  33.262  1.00  0.87           C  
ATOM   2320  C   GLY A 145     -11.940 -10.095  32.277  1.00  0.87           C  
ATOM   2321  O   GLY A 145     -13.160 -10.046  32.393  1.00  0.87           O  
ATOM   2322  H   GLY A 145      -9.304 -10.473  33.771  1.00  0.87           H  
ATOM   2323 1HA  GLY A 145     -11.416  -9.470  34.275  1.00  0.87           H  
ATOM   2324 2HA  GLY A 145     -11.137  -8.253  33.061  1.00  0.87           H  
ATOM   2325  N   ARG A 146     -11.350 -10.854  31.356  1.00  0.86           N  
ATOM   2326  CA  ARG A 146     -12.088 -11.635  30.329  1.00  0.86           C  
ATOM   2327  C   ARG A 146     -13.057 -12.746  30.763  1.00  0.86           C  
ATOM   2328  O   ARG A 146     -14.115 -12.921  30.166  1.00  0.86           O  
ATOM   2329  CB  ARG A 146     -11.035 -12.326  29.511  1.00  0.86           C  
ATOM   2330  CG  ARG A 146     -10.308 -11.485  28.622  1.00  0.86           C  
ATOM   2331  CD  ARG A 146      -9.377 -12.278  27.877  1.00  0.86           C  
ATOM   2332  NE  ARG A 146      -8.393 -12.861  28.815  1.00  0.86           N  
ATOM   2333  CZ  ARG A 146      -8.229 -14.173  29.138  1.00  0.86           C  
ATOM   2334  NH1 ARG A 146      -8.895 -15.134  28.549  1.00  0.86           N  
ATOM   2335  NH2 ARG A 146      -7.350 -14.507  30.072  1.00  0.86           N  
ATOM   2336  H   ARG A 146     -10.326 -10.851  31.298  1.00  0.86           H  
ATOM   2337  HA  ARG A 146     -12.641 -10.936  29.713  1.00  0.86           H  
ATOM   2338 1HB  ARG A 146     -10.311 -12.791  30.174  1.00  0.86           H  
ATOM   2339 2HB  ARG A 146     -11.495 -13.123  28.922  1.00  0.86           H  
ATOM   2340 1HG  ARG A 146     -11.016 -11.072  27.904  1.00  0.86           H  
ATOM   2341 2HG  ARG A 146      -9.835 -10.672  29.138  1.00  0.86           H  
ATOM   2342 1HD  ARG A 146      -9.883 -13.081  27.338  1.00  0.86           H  
ATOM   2343 2HD  ARG A 146      -8.850 -11.623  27.201  1.00  0.86           H  
ATOM   2344  HE  ARG A 146      -7.852 -12.189  29.363  1.00  0.86           H  
ATOM   2345 1HH1 ARG A 146      -9.554 -14.961  27.805  1.00  0.86           H  
ATOM   2346 2HH1 ARG A 146      -8.723 -16.090  28.818  1.00  0.86           H  
ATOM   2347 1HH2 ARG A 146      -6.803 -13.804  30.548  1.00  0.86           H  
ATOM   2348 2HH2 ARG A 146      -7.218 -15.481  30.300  1.00  0.86           H  
ATOM   2349  N   SER A 147     -12.680 -13.464  31.809  1.00  0.84           N  
ATOM   2350  CA  SER A 147     -13.305 -14.680  32.361  1.00  0.84           C  
ATOM   2351  C   SER A 147     -13.044 -15.861  31.417  1.00  0.84           C  
ATOM   2352  O   SER A 147     -12.678 -15.665  30.247  1.00  0.84           O  
ATOM   2353  CB  SER A 147     -14.834 -14.560  32.549  1.00  0.84           C  
ATOM   2354  OG  SER A 147     -15.559 -14.602  31.346  1.00  0.84           O  
ATOM   2355  H   SER A 147     -11.822 -13.167  32.247  1.00  0.84           H  
ATOM   2356  HA  SER A 147     -12.849 -14.902  33.326  1.00  0.84           H  
ATOM   2357 1HB  SER A 147     -15.177 -15.360  33.201  1.00  0.84           H  
ATOM   2358 2HB  SER A 147     -15.049 -13.620  33.057  1.00  0.84           H  
ATOM   2359  HG  SER A 147     -15.205 -13.910  30.801  1.00  0.84           H  
ATOM   2360  N   THR A 148     -13.280 -17.069  31.934  1.00  0.82           N  
ATOM   2361  CA  THR A 148     -13.058 -18.297  31.183  1.00  0.82           C  
ATOM   2362  C   THR A 148     -14.156 -19.330  31.409  1.00  0.82           C  
ATOM   2363  O   THR A 148     -14.606 -19.551  32.537  1.00  0.82           O  
ATOM   2364  CB  THR A 148     -11.687 -18.940  31.533  1.00  0.82           C  
ATOM   2365  OG1 THR A 148     -10.637 -18.002  31.278  1.00  0.82           O  
ATOM   2366  CG2 THR A 148     -11.427 -20.218  30.671  1.00  0.82           C  
ATOM   2367  H   THR A 148     -13.599 -17.137  32.888  1.00  0.82           H  
ATOM   2368  HA  THR A 148     -13.051 -18.044  30.127  1.00  0.82           H  
ATOM   2369  HB  THR A 148     -11.672 -19.212  32.587  1.00  0.82           H  
ATOM   2370  HG1 THR A 148      -9.789 -18.433  31.431  1.00  0.82           H  
ATOM   2371 1HG2 THR A 148     -10.455 -20.640  30.929  1.00  0.82           H  
ATOM   2372 2HG2 THR A 148     -12.186 -20.968  30.854  1.00  0.82           H  
ATOM   2373 3HG2 THR A 148     -11.432 -19.953  29.615  1.00  0.82           H  
ATOM   2374  N   HIS A 149     -14.552 -19.981  30.333  1.00  0.81           N  
ATOM   2375  CA  HIS A 149     -15.477 -21.094  30.363  1.00  0.81           C  
ATOM   2376  C   HIS A 149     -14.766 -22.385  29.993  1.00  0.81           C  
ATOM   2377  O   HIS A 149     -13.954 -22.407  29.067  1.00  0.81           O  
ATOM   2378  CB  HIS A 149     -16.661 -20.884  29.429  1.00  0.81           C  
ATOM   2379  CG  HIS A 149     -17.481 -22.112  29.364  1.00  0.81           C  
ATOM   2380  ND1 HIS A 149     -18.260 -22.541  30.413  1.00  0.81           N  
ATOM   2381  CD2 HIS A 149     -17.606 -23.043  28.391  1.00  0.81           C  
ATOM   2382  CE1 HIS A 149     -18.842 -23.688  30.078  1.00  0.81           C  
ATOM   2383  NE2 HIS A 149     -18.450 -24.013  28.866  1.00  0.81           N  
ATOM   2384  H   HIS A 149     -14.149 -19.702  29.443  1.00  0.81           H  
ATOM   2385  HA  HIS A 149     -15.869 -21.217  31.371  1.00  0.81           H  
ATOM   2386 1HB  HIS A 149     -17.285 -20.062  29.784  1.00  0.81           H  
ATOM   2387 2HB  HIS A 149     -16.310 -20.631  28.432  1.00  0.81           H  
ATOM   2388  HD2 HIS A 149     -17.113 -23.038  27.419  1.00  0.81           H  
ATOM   2389  HE1 HIS A 149     -19.515 -24.271  30.702  1.00  0.81           H  
ATOM   2390  HE2 HIS A 149     -18.721 -24.871  28.342  1.00  0.81           H  
ATOM   2391  N   LEU A 150     -15.032 -23.447  30.739  1.00  0.82           N  
ATOM   2392  CA  LEU A 150     -14.405 -24.725  30.442  1.00  0.82           C  
ATOM   2393  C   LEU A 150     -15.305 -25.606  29.585  1.00  0.82           C  
ATOM   2394  O   LEU A 150     -16.397 -26.002  29.994  1.00  0.82           O  
ATOM   2395  CB  LEU A 150     -13.984 -25.410  31.730  1.00  0.82           C  
ATOM   2396  CG  LEU A 150     -12.974 -24.612  32.538  1.00  0.82           C  
ATOM   2397  CD1 LEU A 150     -12.627 -25.373  33.799  1.00  0.82           C  
ATOM   2398  CD2 LEU A 150     -11.739 -24.357  31.658  1.00  0.82           C  
ATOM   2399  H   LEU A 150     -15.698 -23.372  31.496  1.00  0.82           H  
ATOM   2400  HA  LEU A 150     -13.498 -24.534  29.876  1.00  0.82           H  
ATOM   2401 1HB  LEU A 150     -14.863 -25.584  32.345  1.00  0.82           H  
ATOM   2402 2HB  LEU A 150     -13.533 -26.346  31.497  1.00  0.82           H  
ATOM   2403  HG  LEU A 150     -13.409 -23.656  32.832  1.00  0.82           H  
ATOM   2404 1HD1 LEU A 150     -11.907 -24.801  34.384  1.00  0.82           H  
ATOM   2405 2HD1 LEU A 150     -13.530 -25.530  34.390  1.00  0.82           H  
ATOM   2406 3HD1 LEU A 150     -12.194 -26.339  33.531  1.00  0.82           H  
ATOM   2407 1HD2 LEU A 150     -11.002 -23.778  32.214  1.00  0.82           H  
ATOM   2408 2HD2 LEU A 150     -11.297 -25.310  31.353  1.00  0.82           H  
ATOM   2409 3HD2 LEU A 150     -12.033 -23.802  30.764  1.00  0.82           H  
ATOM   2410  N   ILE A 151     -14.803 -25.893  28.394  1.00  0.85           N  
ATOM   2411  CA  ILE A 151     -15.464 -26.616  27.320  1.00  0.85           C  
ATOM   2412  C   ILE A 151     -15.693 -28.089  27.617  1.00  0.85           C  
ATOM   2413  O   ILE A 151     -14.752 -28.813  27.964  1.00  0.85           O  
ATOM   2414  CB  ILE A 151     -14.605 -26.517  26.037  1.00  0.85           C  
ATOM   2415  CG1 ILE A 151     -14.499 -25.111  25.558  1.00  0.85           C  
ATOM   2416  CG2 ILE A 151     -15.143 -27.334  24.972  1.00  0.85           C  
ATOM   2417  CD1 ILE A 151     -13.482 -24.986  24.425  1.00  0.85           C  
ATOM   2418  H   ILE A 151     -13.874 -25.546  28.210  1.00  0.85           H  
ATOM   2419  HA  ILE A 151     -16.425 -26.145  27.143  1.00  0.85           H  
ATOM   2420  HB  ILE A 151     -13.612 -26.849  26.260  1.00  0.85           H  
ATOM   2421 1HG1 ILE A 151     -15.476 -24.779  25.205  1.00  0.85           H  
ATOM   2422 2HG1 ILE A 151     -14.196 -24.475  26.387  1.00  0.85           H  
ATOM   2423 1HG2 ILE A 151     -14.524 -27.257  24.080  1.00  0.85           H  
ATOM   2424 2HG2 ILE A 151     -15.188 -28.357  25.284  1.00  0.85           H  
ATOM   2425 3HG2 ILE A 151     -16.122 -26.966  24.776  1.00  0.85           H  
ATOM   2426 1HD1 ILE A 151     -13.403 -23.970  24.071  1.00  0.85           H  
ATOM   2427 2HD1 ILE A 151     -12.506 -25.313  24.768  1.00  0.85           H  
ATOM   2428 3HD1 ILE A 151     -13.805 -25.618  23.613  1.00  0.85           H  
ATOM   2429  N   GLY A 152     -16.932 -28.541  27.420  1.00  0.89           N  
ATOM   2430  CA  GLY A 152     -17.297 -29.932  27.640  1.00  0.89           C  
ATOM   2431  C   GLY A 152     -16.962 -30.845  26.452  1.00  0.89           C  
ATOM   2432  O   GLY A 152     -16.153 -30.529  25.575  1.00  0.89           O  
ATOM   2433  H   GLY A 152     -17.667 -27.863  27.166  1.00  0.89           H  
ATOM   2434 1HA  GLY A 152     -16.789 -30.295  28.534  1.00  0.89           H  
ATOM   2435 2HA  GLY A 152     -18.367 -29.982  27.843  1.00  0.89           H  
ATOM   2436  N   ASN A 153     -17.570 -32.015  26.424  1.00  0.93           N  
ATOM   2437  CA  ASN A 153     -17.210 -32.972  25.394  1.00  0.93           C  
ATOM   2438  C   ASN A 153     -17.881 -32.701  24.045  1.00  0.93           C  
ATOM   2439  O   ASN A 153     -18.969 -33.198  23.768  1.00  0.93           O  
ATOM   2440  CB  ASN A 153     -17.526 -34.369  25.892  1.00  0.93           C  
ATOM   2441  CG  ASN A 153     -17.054 -35.453  24.989  1.00  0.93           C  
ATOM   2442  OD1 ASN A 153     -16.902 -35.275  23.779  1.00  0.93           O  
ATOM   2443  ND2 ASN A 153     -16.807 -36.608  25.563  1.00  0.93           N  
ATOM   2444  H   ASN A 153     -18.253 -32.257  27.128  1.00  0.93           H  
ATOM   2445  HA  ASN A 153     -16.133 -32.904  25.233  1.00  0.93           H  
ATOM   2446 1HB  ASN A 153     -17.078 -34.514  26.875  1.00  0.93           H  
ATOM   2447 2HB  ASN A 153     -18.606 -34.474  26.012  1.00  0.93           H  
ATOM   2448 1HD2 ASN A 153     -16.489 -37.382  25.016  1.00  0.93           H  
ATOM   2449 2HD2 ASN A 153     -16.947 -36.718  26.548  1.00  0.93           H  
ATOM   2450  N   TRP A 154     -17.171 -32.008  23.159  1.00  0.97           N  
ATOM   2451  CA  TRP A 154     -17.703 -31.654  21.824  1.00  0.97           C  
ATOM   2452  C   TRP A 154     -17.899 -32.814  20.851  1.00  0.97           C  
ATOM   2453  O   TRP A 154     -18.263 -32.591  19.696  1.00  0.97           O  
ATOM   2454  CB  TRP A 154     -16.874 -30.588  21.107  1.00  0.97           C  
ATOM   2455  CG  TRP A 154     -17.144 -29.241  21.578  1.00  0.97           C  
ATOM   2456  CD1 TRP A 154     -17.444 -28.899  22.822  1.00  0.97           C  
ATOM   2457  CD2 TRP A 154     -17.204 -28.014  20.804  1.00  0.97           C  
ATOM   2458  NE1 TRP A 154     -17.668 -27.574  22.898  1.00  0.97           N  
ATOM   2459  CE2 TRP A 154     -17.509 -27.008  21.692  1.00  0.97           C  
ATOM   2460  CE3 TRP A 154     -17.033 -27.704  19.457  1.00  0.97           C  
ATOM   2461  CZ2 TRP A 154     -17.640 -25.683  21.305  1.00  0.97           C  
ATOM   2462  CZ3 TRP A 154     -17.179 -26.383  19.067  1.00  0.97           C  
ATOM   2463  CH2 TRP A 154     -17.467 -25.397  19.968  1.00  0.97           C  
ATOM   2464  H   TRP A 154     -16.291 -31.623  23.498  1.00  0.97           H  
ATOM   2465  HA  TRP A 154     -18.686 -31.211  21.988  1.00  0.97           H  
ATOM   2466 1HB  TRP A 154     -15.813 -30.795  21.251  1.00  0.97           H  
ATOM   2467 2HB  TRP A 154     -17.075 -30.625  20.036  1.00  0.97           H  
ATOM   2468  HD1 TRP A 154     -17.516 -29.581  23.663  1.00  0.97           H  
ATOM   2469  HE1 TRP A 154     -17.939 -27.111  23.768  1.00  0.97           H  
ATOM   2470  HE3 TRP A 154     -16.796 -28.476  18.725  1.00  0.97           H  
ATOM   2471  HZ2 TRP A 154     -17.887 -24.894  22.018  1.00  0.97           H  
ATOM   2472  HZ3 TRP A 154     -17.049 -26.159  18.018  1.00  0.97           H  
ATOM   2473  HH2 TRP A 154     -17.572 -24.372  19.625  1.00  0.97           H  
ATOM   2474  N   TYR A 155     -17.670 -34.048  21.292  1.00  0.98           N  
ATOM   2475  CA  TYR A 155     -17.942 -35.179  20.427  1.00  0.98           C  
ATOM   2476  C   TYR A 155     -19.354 -35.721  20.707  1.00  0.98           C  
ATOM   2477  O   TYR A 155     -19.829 -36.629  20.010  1.00  0.98           O  
ATOM   2478  CB  TYR A 155     -16.909 -36.273  20.652  1.00  0.98           C  
ATOM   2479  CG  TYR A 155     -15.512 -35.880  20.275  1.00  0.98           C  
ATOM   2480  CD1 TYR A 155     -14.748 -35.140  21.162  1.00  0.98           C  
ATOM   2481  CD2 TYR A 155     -14.974 -36.285  19.069  1.00  0.98           C  
ATOM   2482  CE1 TYR A 155     -13.463 -34.799  20.844  1.00  0.98           C  
ATOM   2483  CE2 TYR A 155     -13.675 -35.946  18.753  1.00  0.98           C  
ATOM   2484  CZ  TYR A 155     -12.926 -35.204  19.636  1.00  0.98           C  
ATOM   2485  OH  TYR A 155     -11.642 -34.860  19.323  1.00  0.98           O  
ATOM   2486  H   TYR A 155     -17.358 -34.218  22.248  1.00  0.98           H  
ATOM   2487  HA  TYR A 155     -17.898 -34.849  19.391  1.00  0.98           H  
ATOM   2488 1HB  TYR A 155     -16.914 -36.582  21.689  1.00  0.98           H  
ATOM   2489 2HB  TYR A 155     -17.182 -37.143  20.060  1.00  0.98           H  
ATOM   2490  HD1 TYR A 155     -15.167 -34.826  22.112  1.00  0.98           H  
ATOM   2491  HD2 TYR A 155     -15.570 -36.874  18.373  1.00  0.98           H  
ATOM   2492  HE1 TYR A 155     -12.870 -34.214  21.541  1.00  0.98           H  
ATOM   2493  HE2 TYR A 155     -13.245 -36.264  17.804  1.00  0.98           H  
ATOM   2494  HH  TYR A 155     -11.438 -35.161  18.432  1.00  0.98           H  
ATOM   2495  N   GLU A 156     -20.043 -35.124  21.691  1.00  0.97           N  
ATOM   2496  CA  GLU A 156     -21.414 -35.500  22.026  1.00  0.97           C  
ATOM   2497  C   GLU A 156     -22.364 -34.405  21.535  1.00  0.97           C  
ATOM   2498  O   GLU A 156     -22.073 -33.206  21.658  1.00  0.97           O  
ATOM   2499  CB  GLU A 156     -21.578 -35.659  23.536  1.00  0.97           C  
ATOM   2500  CG  GLU A 156     -20.768 -36.766  24.192  1.00  0.97           C  
ATOM   2501  CD  GLU A 156     -20.931 -36.822  25.732  1.00  0.97           C  
ATOM   2502  OE1 GLU A 156     -21.271 -35.818  26.354  1.00  0.97           O  
ATOM   2503  OE2 GLU A 156     -20.708 -37.880  26.274  1.00  0.97           O  
ATOM   2504  H   GLU A 156     -19.597 -34.390  22.243  1.00  0.97           H  
ATOM   2505  HA  GLU A 156     -21.666 -36.435  21.527  1.00  0.97           H  
ATOM   2506 1HB  GLU A 156     -21.272 -34.768  23.976  1.00  0.97           H  
ATOM   2507 2HB  GLU A 156     -22.632 -35.803  23.779  1.00  0.97           H  
ATOM   2508 1HG  GLU A 156     -21.065 -37.723  23.767  1.00  0.97           H  
ATOM   2509 2HG  GLU A 156     -19.718 -36.604  23.953  1.00  0.97           H  
ATOM   2510  N   SER A 157     -23.513 -34.805  21.011  1.00  0.94           N  
ATOM   2511  CA  SER A 157     -24.463 -33.819  20.518  1.00  0.94           C  
ATOM   2512  C   SER A 157     -24.930 -32.890  21.632  1.00  0.94           C  
ATOM   2513  O   SER A 157     -25.223 -33.340  22.741  1.00  0.94           O  
ATOM   2514  CB  SER A 157     -25.654 -34.529  19.911  1.00  0.94           C  
ATOM   2515  OG  SER A 157     -25.263 -35.301  18.809  1.00  0.94           O  
ATOM   2516  H   SER A 157     -23.719 -35.792  20.938  1.00  0.94           H  
ATOM   2517  HA  SER A 157     -23.977 -33.214  19.748  1.00  0.94           H  
ATOM   2518 1HB  SER A 157     -26.121 -35.165  20.660  1.00  0.94           H  
ATOM   2519 2HB  SER A 157     -26.394 -33.791  19.599  1.00  0.94           H  
ATOM   2520  HG  SER A 157     -24.865 -34.685  18.187  1.00  0.94           H  
ATOM   2521  N   GLY A 158     -25.016 -31.599  21.325  1.00  0.89           N  
ATOM   2522  CA  GLY A 158     -25.512 -30.577  22.232  1.00  0.89           C  
ATOM   2523  C   GLY A 158     -24.455 -29.910  23.116  1.00  0.89           C  
ATOM   2524  O   GLY A 158     -24.726 -28.853  23.695  1.00  0.89           O  
ATOM   2525  H   GLY A 158     -24.738 -31.278  20.397  1.00  0.89           H  
ATOM   2526 1HA  GLY A 158     -26.003 -29.805  21.636  1.00  0.89           H  
ATOM   2527 2HA  GLY A 158     -26.281 -31.014  22.866  1.00  0.89           H  
ATOM   2528  N   ASN A 159     -23.245 -30.469  23.222  1.00  0.83           N  
ATOM   2529  CA  ASN A 159     -22.301 -29.818  24.127  1.00  0.83           C  
ATOM   2530  C   ASN A 159     -21.766 -28.489  23.613  1.00  0.83           C  
ATOM   2531  O   ASN A 159     -21.580 -27.569  24.403  1.00  0.83           O  
ATOM   2532  CB  ASN A 159     -21.188 -30.754  24.525  1.00  0.83           C  
ATOM   2533  CG  ASN A 159     -21.684 -31.792  25.526  1.00  0.83           C  
ATOM   2534  OD1 ASN A 159     -22.668 -31.591  26.255  1.00  0.83           O  
ATOM   2535  ND2 ASN A 159     -21.015 -32.890  25.546  1.00  0.83           N  
ATOM   2536  H   ASN A 159     -22.999 -31.330  22.720  1.00  0.83           H  
ATOM   2537  HA  ASN A 159     -22.840 -29.590  25.047  1.00  0.83           H  
ATOM   2538 1HB  ASN A 159     -20.814 -31.271  23.637  1.00  0.83           H  
ATOM   2539 2HB  ASN A 159     -20.355 -30.191  24.958  1.00  0.83           H  
ATOM   2540 1HD2 ASN A 159     -21.272 -33.694  26.120  1.00  0.83           H  
ATOM   2541 2HD2 ASN A 159     -20.244 -33.000  24.909  1.00  0.83           H  
ATOM   2542  N   ALA A 160     -21.538 -28.351  22.306  1.00  0.78           N  
ATOM   2543  CA  ALA A 160     -21.011 -27.075  21.840  1.00  0.78           C  
ATOM   2544  C   ALA A 160     -22.004 -25.985  22.114  1.00  0.78           C  
ATOM   2545  O   ALA A 160     -21.650 -24.917  22.612  1.00  0.78           O  
ATOM   2546  CB  ALA A 160     -20.709 -27.107  20.376  1.00  0.78           C  
ATOM   2547  H   ALA A 160     -21.722 -29.107  21.661  1.00  0.78           H  
ATOM   2548  HA  ALA A 160     -20.120 -26.857  22.410  1.00  0.78           H  
ATOM   2549 1HB  ALA A 160     -20.318 -26.147  20.072  1.00  0.78           H  
ATOM   2550 2HB  ALA A 160     -19.992 -27.888  20.154  1.00  0.78           H  
ATOM   2551 3HB  ALA A 160     -21.609 -27.291  19.868  1.00  0.78           H  
ATOM   2552  N   PHE A 161     -23.274 -26.291  21.876  1.00  0.73           N  
ATOM   2553  CA  PHE A 161     -24.334 -25.348  22.146  1.00  0.73           C  
ATOM   2554  C   PHE A 161     -24.241 -24.929  23.603  1.00  0.73           C  
ATOM   2555  O   PHE A 161     -24.162 -23.742  23.900  1.00  0.73           O  
ATOM   2556  CB  PHE A 161     -25.680 -25.994  21.857  1.00  0.73           C  
ATOM   2557  CG  PHE A 161     -26.871 -25.135  22.096  1.00  0.73           C  
ATOM   2558  CD1 PHE A 161     -27.269 -24.239  21.138  1.00  0.73           C  
ATOM   2559  CD2 PHE A 161     -27.603 -25.227  23.266  1.00  0.73           C  
ATOM   2560  CE1 PHE A 161     -28.378 -23.450  21.320  1.00  0.73           C  
ATOM   2561  CE2 PHE A 161     -28.714 -24.434  23.461  1.00  0.73           C  
ATOM   2562  CZ  PHE A 161     -29.102 -23.544  22.482  1.00  0.73           C  
ATOM   2563  H   PHE A 161     -23.502 -27.187  21.435  1.00  0.73           H  
ATOM   2564  HA  PHE A 161     -24.209 -24.467  21.522  1.00  0.73           H  
ATOM   2565 1HB  PHE A 161     -25.698 -26.318  20.813  1.00  0.73           H  
ATOM   2566 2HB  PHE A 161     -25.785 -26.888  22.465  1.00  0.73           H  
ATOM   2567  HD1 PHE A 161     -26.693 -24.161  20.224  1.00  0.73           H  
ATOM   2568  HD2 PHE A 161     -27.292 -25.938  24.035  1.00  0.73           H  
ATOM   2569  HE1 PHE A 161     -28.675 -22.746  20.538  1.00  0.73           H  
ATOM   2570  HE2 PHE A 161     -29.286 -24.511  24.385  1.00  0.73           H  
ATOM   2571  HZ  PHE A 161     -29.978 -22.916  22.629  1.00  0.73           H  
ATOM   2572  N   GLN A 162     -24.172 -25.904  24.514  1.00  0.69           N  
ATOM   2573  CA  GLN A 162     -24.114 -25.617  25.947  1.00  0.69           C  
ATOM   2574  C   GLN A 162     -22.889 -24.793  26.353  1.00  0.69           C  
ATOM   2575  O   GLN A 162     -22.976 -23.950  27.254  1.00  0.69           O  
ATOM   2576  CB  GLN A 162     -24.121 -26.923  26.739  1.00  0.69           C  
ATOM   2577  CG  GLN A 162     -25.438 -27.672  26.701  1.00  0.69           C  
ATOM   2578  CD  GLN A 162     -25.335 -29.039  27.358  1.00  0.69           C  
ATOM   2579  OE1 GLN A 162     -24.664 -29.211  28.384  1.00  0.69           O  
ATOM   2580  NE2 GLN A 162     -25.998 -30.026  26.762  1.00  0.69           N  
ATOM   2581  H   GLN A 162     -24.205 -26.880  24.210  1.00  0.69           H  
ATOM   2582  HA  GLN A 162     -25.004 -25.047  26.209  1.00  0.69           H  
ATOM   2583 1HB  GLN A 162     -23.349 -27.580  26.345  1.00  0.69           H  
ATOM   2584 2HB  GLN A 162     -23.871 -26.719  27.778  1.00  0.69           H  
ATOM   2585 1HG  GLN A 162     -26.188 -27.091  27.236  1.00  0.69           H  
ATOM   2586 2HG  GLN A 162     -25.741 -27.803  25.668  1.00  0.69           H  
ATOM   2587 1HE2 GLN A 162     -25.961 -30.952  27.137  1.00  0.69           H  
ATOM   2588 2HE2 GLN A 162     -26.529 -29.842  25.934  1.00  0.69           H  
ATOM   2589  N   ASP A 163     -21.754 -24.983  25.677  1.00  0.66           N  
ATOM   2590  CA  ASP A 163     -20.561 -24.240  26.063  1.00  0.66           C  
ATOM   2591  C   ASP A 163     -20.649 -22.812  25.569  1.00  0.66           C  
ATOM   2592  O   ASP A 163     -20.217 -21.876  26.251  1.00  0.66           O  
ATOM   2593  CB  ASP A 163     -19.306 -24.877  25.466  1.00  0.66           C  
ATOM   2594  CG  ASP A 163     -18.960 -26.215  26.031  1.00  0.66           C  
ATOM   2595  OD1 ASP A 163     -18.860 -26.371  27.212  1.00  0.66           O  
ATOM   2596  OD2 ASP A 163     -18.694 -27.084  25.280  1.00  0.66           O  
ATOM   2597  H   ASP A 163     -21.715 -25.691  24.940  1.00  0.66           H  
ATOM   2598  HA  ASP A 163     -20.498 -24.229  27.147  1.00  0.66           H  
ATOM   2599 1HB  ASP A 163     -19.455 -24.992  24.387  1.00  0.66           H  
ATOM   2600 2HB  ASP A 163     -18.462 -24.212  25.605  1.00  0.66           H  
ATOM   2601  N   VAL A 164     -21.238 -22.634  24.401  1.00  0.64           N  
ATOM   2602  CA  VAL A 164     -21.403 -21.311  23.855  1.00  0.64           C  
ATOM   2603  C   VAL A 164     -22.456 -20.571  24.662  1.00  0.64           C  
ATOM   2604  O   VAL A 164     -22.275 -19.395  24.971  1.00  0.64           O  
ATOM   2605  CB  VAL A 164     -21.762 -21.366  22.386  1.00  0.64           C  
ATOM   2606  CG1 VAL A 164     -22.069 -19.955  21.885  1.00  0.64           C  
ATOM   2607  CG2 VAL A 164     -20.601 -21.977  21.623  1.00  0.64           C  
ATOM   2608  H   VAL A 164     -21.566 -23.444  23.870  1.00  0.64           H  
ATOM   2609  HA  VAL A 164     -20.458 -20.778  23.945  1.00  0.64           H  
ATOM   2610  HB  VAL A 164     -22.652 -21.986  22.258  1.00  0.64           H  
ATOM   2611 1HG1 VAL A 164     -22.329 -20.003  20.852  1.00  0.64           H  
ATOM   2612 2HG1 VAL A 164     -22.900 -19.535  22.450  1.00  0.64           H  
ATOM   2613 3HG1 VAL A 164     -21.190 -19.321  22.010  1.00  0.64           H  
ATOM   2614 1HG2 VAL A 164     -20.850 -22.042  20.580  1.00  0.64           H  
ATOM   2615 2HG2 VAL A 164     -19.716 -21.357  21.756  1.00  0.64           H  
ATOM   2616 3HG2 VAL A 164     -20.394 -22.968  21.998  1.00  0.64           H  
ATOM   2617  N   VAL A 165     -23.552 -21.256  25.029  1.00  0.63           N  
ATOM   2618  CA  VAL A 165     -24.591 -20.623  25.831  1.00  0.63           C  
ATOM   2619  C   VAL A 165     -24.022 -20.141  27.143  1.00  0.63           C  
ATOM   2620  O   VAL A 165     -24.280 -19.008  27.541  1.00  0.63           O  
ATOM   2621  CB  VAL A 165     -25.753 -21.574  26.201  1.00  0.63           C  
ATOM   2622  CG1 VAL A 165     -26.621 -20.885  27.216  1.00  0.63           C  
ATOM   2623  CG2 VAL A 165     -26.595 -21.910  25.021  1.00  0.63           C  
ATOM   2624  H   VAL A 165     -23.665 -22.224  24.738  1.00  0.63           H  
ATOM   2625  HA  VAL A 165     -24.989 -19.774  25.277  1.00  0.63           H  
ATOM   2626  HB  VAL A 165     -25.346 -22.485  26.641  1.00  0.63           H  
ATOM   2627 1HG1 VAL A 165     -27.437 -21.545  27.501  1.00  0.63           H  
ATOM   2628 2HG1 VAL A 165     -26.027 -20.643  28.095  1.00  0.63           H  
ATOM   2629 3HG1 VAL A 165     -27.027 -19.967  26.789  1.00  0.63           H  
ATOM   2630 1HG2 VAL A 165     -27.400 -22.564  25.331  1.00  0.63           H  
ATOM   2631 2HG2 VAL A 165     -27.002 -21.005  24.612  1.00  0.63           H  
ATOM   2632 3HG2 VAL A 165     -26.012 -22.401  24.296  1.00  0.63           H  
ATOM   2633  N   GLU A 166     -23.220 -20.969  27.812  1.00  0.62           N  
ATOM   2634  CA  GLU A 166     -22.674 -20.524  29.078  1.00  0.62           C  
ATOM   2635  C   GLU A 166     -21.696 -19.367  28.875  1.00  0.62           C  
ATOM   2636  O   GLU A 166     -21.724 -18.402  29.642  1.00  0.62           O  
ATOM   2637  CB  GLU A 166     -22.006 -21.682  29.809  1.00  0.62           C  
ATOM   2638  CG  GLU A 166     -21.471 -21.317  31.189  1.00  0.62           C  
ATOM   2639  CD  GLU A 166     -22.529 -20.882  32.184  1.00  0.62           C  
ATOM   2640  OE1 GLU A 166     -23.693 -21.116  31.948  1.00  0.62           O  
ATOM   2641  OE2 GLU A 166     -22.155 -20.326  33.199  1.00  0.62           O  
ATOM   2642  H   GLU A 166     -23.025 -21.911  27.469  1.00  0.62           H  
ATOM   2643  HA  GLU A 166     -23.496 -20.169  29.695  1.00  0.62           H  
ATOM   2644 1HB  GLU A 166     -22.714 -22.502  29.919  1.00  0.62           H  
ATOM   2645 2HB  GLU A 166     -21.173 -22.050  29.205  1.00  0.62           H  
ATOM   2646 1HG  GLU A 166     -20.942 -22.171  31.600  1.00  0.62           H  
ATOM   2647 2HG  GLU A 166     -20.757 -20.514  31.056  1.00  0.62           H  
ATOM   2648  N   ALA A 167     -20.857 -19.419  27.834  1.00  0.62           N  
ATOM   2649  CA  ALA A 167     -19.943 -18.310  27.592  1.00  0.62           C  
ATOM   2650  C   ALA A 167     -20.730 -17.020  27.328  1.00  0.62           C  
ATOM   2651  O   ALA A 167     -20.371 -15.936  27.806  1.00  0.62           O  
ATOM   2652  CB  ALA A 167     -19.053 -18.637  26.416  1.00  0.62           C  
ATOM   2653  H   ALA A 167     -20.829 -20.237  27.222  1.00  0.62           H  
ATOM   2654  HA  ALA A 167     -19.334 -18.164  28.483  1.00  0.62           H  
ATOM   2655 1HB  ALA A 167     -18.360 -17.819  26.240  1.00  0.62           H  
ATOM   2656 2HB  ALA A 167     -18.498 -19.550  26.633  1.00  0.62           H  
ATOM   2657 3HB  ALA A 167     -19.666 -18.791  25.532  1.00  0.62           H  
ATOM   2658  N   ARG A 168     -21.822 -17.154  26.572  1.00  0.63           N  
ATOM   2659  CA  ARG A 168     -22.709 -16.058  26.218  1.00  0.63           C  
ATOM   2660  C   ARG A 168     -23.340 -15.505  27.479  1.00  0.63           C  
ATOM   2661  O   ARG A 168     -23.388 -14.289  27.671  1.00  0.63           O  
ATOM   2662  CB  ARG A 168     -23.753 -16.575  25.246  1.00  0.63           C  
ATOM   2663  CG  ARG A 168     -24.698 -15.628  24.603  1.00  0.63           C  
ATOM   2664  CD  ARG A 168     -25.576 -16.440  23.710  1.00  0.63           C  
ATOM   2665  NE  ARG A 168     -26.505 -15.666  22.922  1.00  0.63           N  
ATOM   2666  CZ  ARG A 168     -27.683 -15.201  23.366  1.00  0.63           C  
ATOM   2667  NH1 ARG A 168     -28.046 -15.413  24.615  1.00  0.63           N  
ATOM   2668  NH2 ARG A 168     -28.480 -14.532  22.552  1.00  0.63           N  
ATOM   2669  H   ARG A 168     -22.047 -18.073  26.200  1.00  0.63           H  
ATOM   2670  HA  ARG A 168     -22.132 -15.268  25.741  1.00  0.63           H  
ATOM   2671 1HB  ARG A 168     -23.252 -17.107  24.440  1.00  0.63           H  
ATOM   2672 2HB  ARG A 168     -24.369 -17.301  25.757  1.00  0.63           H  
ATOM   2673 1HG  ARG A 168     -25.303 -15.125  25.357  1.00  0.63           H  
ATOM   2674 2HG  ARG A 168     -24.150 -14.901  24.008  1.00  0.63           H  
ATOM   2675 1HD  ARG A 168     -24.934 -16.985  23.026  1.00  0.63           H  
ATOM   2676 2HD  ARG A 168     -26.145 -17.151  24.311  1.00  0.63           H  
ATOM   2677  HE  ARG A 168     -26.266 -15.524  21.927  1.00  0.63           H  
ATOM   2678 1HH1 ARG A 168     -27.435 -15.928  25.238  1.00  0.63           H  
ATOM   2679 2HH1 ARG A 168     -28.933 -15.066  24.952  1.00  0.63           H  
ATOM   2680 1HH2 ARG A 168     -28.207 -14.366  21.588  1.00  0.63           H  
ATOM   2681 2HH2 ARG A 168     -29.364 -14.185  22.887  1.00  0.63           H  
ATOM   2682  N   ASN A 169     -23.787 -16.400  28.371  1.00  0.66           N  
ATOM   2683  CA  ASN A 169     -24.385 -15.969  29.618  1.00  0.66           C  
ATOM   2684  C   ASN A 169     -23.379 -15.192  30.443  1.00  0.66           C  
ATOM   2685  O   ASN A 169     -23.732 -14.172  31.024  1.00  0.66           O  
ATOM   2686  CB  ASN A 169     -24.922 -17.139  30.426  1.00  0.66           C  
ATOM   2687  CG  ASN A 169     -26.205 -17.737  29.887  1.00  0.66           C  
ATOM   2688  OD1 ASN A 169     -26.933 -17.127  29.090  1.00  0.66           O  
ATOM   2689  ND2 ASN A 169     -26.512 -18.926  30.349  1.00  0.66           N  
ATOM   2690  H   ASN A 169     -23.732 -17.394  28.165  1.00  0.66           H  
ATOM   2691  HA  ASN A 169     -25.211 -15.300  29.395  1.00  0.66           H  
ATOM   2692 1HB  ASN A 169     -24.166 -17.922  30.462  1.00  0.66           H  
ATOM   2693 2HB  ASN A 169     -25.091 -16.814  31.454  1.00  0.66           H  
ATOM   2694 1HD2 ASN A 169     -27.364 -19.369  30.071  1.00  0.66           H  
ATOM   2695 2HD2 ASN A 169     -25.897 -19.383  31.001  1.00  0.66           H  
ATOM   2696  N   LYS A 170     -22.108 -15.615  30.446  1.00  0.69           N  
ATOM   2697  CA  LYS A 170     -21.117 -14.888  31.233  1.00  0.69           C  
ATOM   2698  C   LYS A 170     -20.952 -13.480  30.680  1.00  0.69           C  
ATOM   2699  O   LYS A 170     -20.888 -12.503  31.433  1.00  0.69           O  
ATOM   2700  CB  LYS A 170     -19.766 -15.612  31.224  1.00  0.69           C  
ATOM   2701  CG  LYS A 170     -19.736 -16.912  32.016  1.00  0.69           C  
ATOM   2702  CD  LYS A 170     -18.347 -17.545  31.999  1.00  0.69           C  
ATOM   2703  CE  LYS A 170     -18.355 -18.893  32.693  1.00  0.69           C  
ATOM   2704  NZ  LYS A 170     -18.821 -18.794  34.107  1.00  0.69           N  
ATOM   2705  H   LYS A 170     -21.853 -16.473  29.955  1.00  0.69           H  
ATOM   2706  HA  LYS A 170     -21.473 -14.814  32.262  1.00  0.69           H  
ATOM   2707 1HB  LYS A 170     -19.487 -15.845  30.197  1.00  0.69           H  
ATOM   2708 2HB  LYS A 170     -18.998 -14.957  31.628  1.00  0.69           H  
ATOM   2709 1HG  LYS A 170     -20.026 -16.710  33.048  1.00  0.69           H  
ATOM   2710 2HG  LYS A 170     -20.451 -17.615  31.595  1.00  0.69           H  
ATOM   2711 1HD  LYS A 170     -18.034 -17.692  30.965  1.00  0.69           H  
ATOM   2712 2HD  LYS A 170     -17.627 -16.887  32.487  1.00  0.69           H  
ATOM   2713 1HE  LYS A 170     -19.010 -19.563  32.151  1.00  0.69           H  
ATOM   2714 2HE  LYS A 170     -17.345 -19.304  32.681  1.00  0.69           H  
ATOM   2715 1HZ  LYS A 170     -18.813 -19.715  34.521  1.00  0.69           H  
ATOM   2716 2HZ  LYS A 170     -18.213 -18.184  34.628  1.00  0.69           H  
ATOM   2717 3HZ  LYS A 170     -19.771 -18.423  34.121  1.00  0.69           H  
ATOM   2718  N   LEU A 171     -20.947 -13.352  29.358  1.00  0.74           N  
ATOM   2719  CA  LEU A 171     -20.818 -12.027  28.783  1.00  0.74           C  
ATOM   2720  C   LEU A 171     -22.019 -11.161  29.165  1.00  0.74           C  
ATOM   2721  O   LEU A 171     -21.852 -10.005  29.571  1.00  0.74           O  
ATOM   2722  CB  LEU A 171     -20.642 -12.133  27.260  1.00  0.74           C  
ATOM   2723  CG  LEU A 171     -19.289 -12.730  26.833  1.00  0.74           C  
ATOM   2724  CD1 LEU A 171     -19.236 -12.964  25.351  1.00  0.74           C  
ATOM   2725  CD2 LEU A 171     -18.215 -11.775  27.229  1.00  0.74           C  
ATOM   2726  H   LEU A 171     -20.994 -14.182  28.761  1.00  0.74           H  
ATOM   2727  HA  LEU A 171     -19.927 -11.560  29.189  1.00  0.74           H  
ATOM   2728 1HB  LEU A 171     -21.437 -12.760  26.855  1.00  0.74           H  
ATOM   2729 2HB  LEU A 171     -20.732 -11.139  26.833  1.00  0.74           H  
ATOM   2730  HG  LEU A 171     -19.151 -13.688  27.330  1.00  0.74           H  
ATOM   2731 1HD1 LEU A 171     -18.276 -13.393  25.097  1.00  0.74           H  
ATOM   2732 2HD1 LEU A 171     -20.029 -13.645  25.068  1.00  0.74           H  
ATOM   2733 3HD1 LEU A 171     -19.355 -12.026  24.834  1.00  0.74           H  
ATOM   2734 1HD2 LEU A 171     -17.248 -12.167  26.952  1.00  0.74           H  
ATOM   2735 2HD2 LEU A 171     -18.383 -10.832  26.720  1.00  0.74           H  
ATOM   2736 3HD2 LEU A 171     -18.242 -11.617  28.289  1.00  0.74           H  
ATOM   2737  N   LEU A 172     -23.213 -11.755  29.163  1.00  0.80           N  
ATOM   2738  CA  LEU A 172     -24.417 -11.030  29.544  1.00  0.80           C  
ATOM   2739  C   LEU A 172     -24.388 -10.632  31.037  1.00  0.80           C  
ATOM   2740  O   LEU A 172     -24.754  -9.507  31.389  1.00  0.80           O  
ATOM   2741  CB  LEU A 172     -25.630 -11.902  29.206  1.00  0.80           C  
ATOM   2742  CG  LEU A 172     -25.857 -12.101  27.687  1.00  0.80           C  
ATOM   2743  CD1 LEU A 172     -26.904 -13.171  27.440  1.00  0.80           C  
ATOM   2744  CD2 LEU A 172     -26.285 -10.791  27.091  1.00  0.80           C  
ATOM   2745  H   LEU A 172     -23.288 -12.719  28.835  1.00  0.80           H  
ATOM   2746  HA  LEU A 172     -24.469 -10.122  28.945  1.00  0.80           H  
ATOM   2747 1HB  LEU A 172     -25.493 -12.877  29.657  1.00  0.80           H  
ATOM   2748 2HB  LEU A 172     -26.521 -11.445  29.629  1.00  0.80           H  
ATOM   2749  HG  LEU A 172     -24.927 -12.416  27.220  1.00  0.80           H  
ATOM   2750 1HD1 LEU A 172     -27.042 -13.292  26.369  1.00  0.80           H  
ATOM   2751 2HD1 LEU A 172     -26.569 -14.113  27.870  1.00  0.80           H  
ATOM   2752 3HD1 LEU A 172     -27.845 -12.875  27.899  1.00  0.80           H  
ATOM   2753 1HD2 LEU A 172     -26.429 -10.907  26.016  1.00  0.80           H  
ATOM   2754 2HD2 LEU A 172     -27.217 -10.463  27.550  1.00  0.80           H  
ATOM   2755 3HD2 LEU A 172     -25.511 -10.060  27.285  1.00  0.80           H  
ATOM   2756  N   GLU A 173     -23.895 -11.525  31.914  1.00  0.86           N  
ATOM   2757  CA  GLU A 173     -23.799 -11.253  33.359  1.00  0.86           C  
ATOM   2758  C   GLU A 173     -22.871 -10.078  33.639  1.00  0.86           C  
ATOM   2759  O   GLU A 173     -23.114  -9.270  34.538  1.00  0.86           O  
ATOM   2760  CB  GLU A 173     -23.317 -12.486  34.141  1.00  0.86           C  
ATOM   2761  CG  GLU A 173     -24.343 -13.630  34.260  1.00  0.86           C  
ATOM   2762  CD  GLU A 173     -23.791 -14.864  34.954  1.00  0.86           C  
ATOM   2763  OE1 GLU A 173     -22.608 -14.914  35.206  1.00  0.86           O  
ATOM   2764  OE2 GLU A 173     -24.562 -15.754  35.235  1.00  0.86           O  
ATOM   2765  H   GLU A 173     -23.610 -12.438  31.569  1.00  0.86           H  
ATOM   2766  HA  GLU A 173     -24.792 -10.991  33.722  1.00  0.86           H  
ATOM   2767 1HB  GLU A 173     -22.429 -12.889  33.655  1.00  0.86           H  
ATOM   2768 2HB  GLU A 173     -23.029 -12.186  35.147  1.00  0.86           H  
ATOM   2769 1HG  GLU A 173     -25.197 -13.266  34.828  1.00  0.86           H  
ATOM   2770 2HG  GLU A 173     -24.698 -13.899  33.274  1.00  0.86           H  
ATOM   2771  N   MET A 174     -21.830  -9.957  32.820  1.00  0.90           N  
ATOM   2772  CA  MET A 174     -20.837  -8.894  32.911  1.00  0.90           C  
ATOM   2773  C   MET A 174     -21.299  -7.598  32.227  1.00  0.90           C  
ATOM   2774  O   MET A 174     -20.520  -6.647  32.112  1.00  0.90           O  
ATOM   2775  CB  MET A 174     -19.504  -9.375  32.343  1.00  0.90           C  
ATOM   2776  CG  MET A 174     -18.827 -10.484  33.188  1.00  0.90           C  
ATOM   2777  SD  MET A 174     -17.158 -10.913  32.619  1.00  0.90           S  
ATOM   2778  CE  MET A 174     -17.540 -11.777  31.120  1.00  0.90           C  
ATOM   2779  H   MET A 174     -21.687 -10.687  32.117  1.00  0.90           H  
ATOM   2780  HA  MET A 174     -20.688  -8.665  33.964  1.00  0.90           H  
ATOM   2781 1HB  MET A 174     -19.672  -9.786  31.344  1.00  0.90           H  
ATOM   2782 2HB  MET A 174     -18.815  -8.537  32.248  1.00  0.90           H  
ATOM   2783 1HG  MET A 174     -18.764 -10.157  34.224  1.00  0.90           H  
ATOM   2784 2HG  MET A 174     -19.441 -11.384  33.158  1.00  0.90           H  
ATOM   2785 1HE  MET A 174     -16.616 -12.091  30.628  1.00  0.90           H  
ATOM   2786 2HE  MET A 174     -18.152 -12.646  31.341  1.00  0.90           H  
ATOM   2787 3HE  MET A 174     -18.082 -11.105  30.476  1.00  0.90           H  
ATOM   2788  N   LYS A 175     -22.582  -7.565  31.830  1.00  0.90           N  
ATOM   2789  CA  LYS A 175     -23.274  -6.465  31.164  1.00  0.90           C  
ATOM   2790  C   LYS A 175     -22.820  -6.186  29.736  1.00  0.90           C  
ATOM   2791  O   LYS A 175     -22.771  -5.030  29.306  1.00  0.90           O  
ATOM   2792  CB  LYS A 175     -23.154  -5.181  31.996  1.00  0.90           C  
ATOM   2793  CG  LYS A 175     -23.725  -5.297  33.413  1.00  0.90           C  
ATOM   2794  CD  LYS A 175     -23.662  -3.966  34.160  1.00  0.90           C  
ATOM   2795  CE  LYS A 175     -24.174  -4.114  35.584  1.00  0.90           C  
ATOM   2796  NZ  LYS A 175     -25.617  -4.465  35.606  1.00  0.90           N  
ATOM   2797  H   LYS A 175     -23.154  -8.394  31.972  1.00  0.90           H  
ATOM   2798  HA  LYS A 175     -24.330  -6.736  31.115  1.00  0.90           H  
ATOM   2799 1HB  LYS A 175     -22.126  -4.853  32.057  1.00  0.90           H  
ATOM   2800 2HB  LYS A 175     -23.708  -4.388  31.498  1.00  0.90           H  
ATOM   2801 1HG  LYS A 175     -24.764  -5.624  33.357  1.00  0.90           H  
ATOM   2802 2HG  LYS A 175     -23.162  -6.044  33.974  1.00  0.90           H  
ATOM   2803 1HD  LYS A 175     -22.636  -3.606  34.190  1.00  0.90           H  
ATOM   2804 2HD  LYS A 175     -24.278  -3.221  33.647  1.00  0.90           H  
ATOM   2805 1HE  LYS A 175     -23.609  -4.893  36.092  1.00  0.90           H  
ATOM   2806 2HE  LYS A 175     -24.033  -3.170  36.114  1.00  0.90           H  
ATOM   2807 1HZ  LYS A 175     -25.938  -4.546  36.555  1.00  0.90           H  
ATOM   2808 2HZ  LYS A 175     -26.137  -3.712  35.133  1.00  0.90           H  
ATOM   2809 3HZ  LYS A 175     -25.767  -5.334  35.122  1.00  0.90           H  
ATOM   2810  N   HIS A 176     -22.584  -7.257  28.975  1.00  0.87           N  
ATOM   2811  CA  HIS A 176     -22.254  -7.150  27.563  1.00  0.87           C  
ATOM   2812  C   HIS A 176     -23.233  -7.924  26.698  1.00  0.87           C  
ATOM   2813  O   HIS A 176     -23.239  -9.152  26.703  1.00  0.87           O  
ATOM   2814  CB  HIS A 176     -20.865  -7.692  27.280  1.00  0.87           C  
ATOM   2815  CG  HIS A 176     -19.787  -6.978  27.941  1.00  0.87           C  
ATOM   2816  ND1 HIS A 176     -19.338  -5.745  27.515  1.00  0.87           N  
ATOM   2817  CD2 HIS A 176     -19.019  -7.319  28.987  1.00  0.87           C  
ATOM   2818  CE1 HIS A 176     -18.339  -5.365  28.277  1.00  0.87           C  
ATOM   2819  NE2 HIS A 176     -18.125  -6.303  29.172  1.00  0.87           N  
ATOM   2820  H   HIS A 176     -22.602  -8.190  29.389  1.00  0.87           H  
ATOM   2821  HA  HIS A 176     -22.289  -6.107  27.254  1.00  0.87           H  
ATOM   2822 1HB  HIS A 176     -20.813  -8.727  27.602  1.00  0.87           H  
ATOM   2823 2HB  HIS A 176     -20.680  -7.690  26.221  1.00  0.87           H  
ATOM   2824  HD2 HIS A 176     -19.085  -8.240  29.564  1.00  0.87           H  
ATOM   2825  HE1 HIS A 176     -17.780  -4.437  28.175  1.00  0.87           H  
ATOM   2826  HE2 HIS A 176     -17.403  -6.292  29.878  1.00  0.87           H  
ATOM   2827  N   ASN A 177     -24.044  -7.202  25.936  1.00  0.82           N  
ATOM   2828  CA  ASN A 177     -25.028  -7.826  25.059  1.00  0.82           C  
ATOM   2829  C   ASN A 177     -24.353  -8.051  23.721  1.00  0.82           C  
ATOM   2830  O   ASN A 177     -23.219  -7.633  23.541  1.00  0.82           O  
ATOM   2831  CB  ASN A 177     -26.282  -6.977  24.945  1.00  0.82           C  
ATOM   2832  CG  ASN A 177     -27.541  -7.785  24.585  1.00  0.82           C  
ATOM   2833  OD1 ASN A 177     -27.484  -8.825  23.910  1.00  0.82           O  
ATOM   2834  ND2 ASN A 177     -28.673  -7.310  25.040  1.00  0.82           N  
ATOM   2835  H   ASN A 177     -23.986  -6.194  25.974  1.00  0.82           H  
ATOM   2836  HA  ASN A 177     -25.296  -8.800  25.443  1.00  0.82           H  
ATOM   2837 1HB  ASN A 177     -26.455  -6.457  25.888  1.00  0.82           H  
ATOM   2838 2HB  ASN A 177     -26.127  -6.218  24.176  1.00  0.82           H  
ATOM   2839 1HD2 ASN A 177     -29.531  -7.787  24.846  1.00  0.82           H  
ATOM   2840 2HD2 ASN A 177     -28.680  -6.470  25.583  1.00  0.82           H  
ATOM   2841  N   GLY A 178     -25.017  -8.729  22.806  1.00  0.75           N  
ATOM   2842  CA  GLY A 178     -24.411  -8.995  21.509  1.00  0.75           C  
ATOM   2843  C   GLY A 178     -24.566  -7.790  20.594  1.00  0.75           C  
ATOM   2844  O   GLY A 178     -25.035  -6.737  21.032  1.00  0.75           O  
ATOM   2845  H   GLY A 178     -25.953  -9.048  23.024  1.00  0.75           H  
ATOM   2846 1HA  GLY A 178     -23.353  -9.218  21.654  1.00  0.75           H  
ATOM   2847 2HA  GLY A 178     -24.875  -9.871  21.063  1.00  0.75           H  
ATOM   2848  N   PRO A 179     -24.270  -7.946  19.298  1.00  0.69           N  
ATOM   2849  CA  PRO A 179     -23.831  -9.125  18.546  1.00  0.69           C  
ATOM   2850  C   PRO A 179     -22.551  -9.783  19.044  1.00  0.69           C  
ATOM   2851  O   PRO A 179     -21.588  -9.093  19.377  1.00  0.69           O  
ATOM   2852  CB  PRO A 179     -23.579  -8.520  17.153  1.00  0.69           C  
ATOM   2853  CG  PRO A 179     -24.473  -7.310  17.091  1.00  0.69           C  
ATOM   2854  CD  PRO A 179     -24.429  -6.748  18.481  1.00  0.69           C  
ATOM   2855  HA  PRO A 179     -24.655  -9.849  18.519  1.00  0.69           H  
ATOM   2856 1HB  PRO A 179     -22.509  -8.264  17.046  1.00  0.69           H  
ATOM   2857 2HB  PRO A 179     -23.787  -9.258  16.363  1.00  0.69           H  
ATOM   2858 1HG  PRO A 179     -24.094  -6.607  16.335  1.00  0.69           H  
ATOM   2859 2HG  PRO A 179     -25.484  -7.602  16.778  1.00  0.69           H  
ATOM   2860 1HD  PRO A 179     -23.557  -6.088  18.615  1.00  0.69           H  
ATOM   2861 2HD  PRO A 179     -25.373  -6.239  18.726  1.00  0.69           H  
ATOM   2862  N   PHE A 180     -22.519 -11.114  19.037  1.00  0.65           N  
ATOM   2863  CA  PHE A 180     -21.304 -11.798  19.455  1.00  0.65           C  
ATOM   2864  C   PHE A 180     -20.758 -12.618  18.300  1.00  0.65           C  
ATOM   2865  O   PHE A 180     -21.541 -13.115  17.488  1.00  0.65           O  
ATOM   2866  CB  PHE A 180     -21.544 -12.787  20.604  1.00  0.65           C  
ATOM   2867  CG  PHE A 180     -22.116 -12.253  21.887  1.00  0.65           C  
ATOM   2868  CD1 PHE A 180     -23.456 -12.466  22.191  1.00  0.65           C  
ATOM   2869  CD2 PHE A 180     -21.347 -11.545  22.781  1.00  0.65           C  
ATOM   2870  CE1 PHE A 180     -23.998 -12.003  23.373  1.00  0.65           C  
ATOM   2871  CE2 PHE A 180     -21.896 -11.069  23.960  1.00  0.65           C  
ATOM   2872  CZ  PHE A 180     -23.215 -11.310  24.255  1.00  0.65           C  
ATOM   2873  H   PHE A 180     -23.329 -11.645  18.757  1.00  0.65           H  
ATOM   2874  HA  PHE A 180     -20.565 -11.063  19.747  1.00  0.65           H  
ATOM   2875 1HB  PHE A 180     -22.189 -13.592  20.255  1.00  0.65           H  
ATOM   2876 2HB  PHE A 180     -20.582 -13.234  20.846  1.00  0.65           H  
ATOM   2877  HD1 PHE A 180     -24.082 -13.024  21.489  1.00  0.65           H  
ATOM   2878  HD2 PHE A 180     -20.300 -11.365  22.554  1.00  0.65           H  
ATOM   2879  HE1 PHE A 180     -25.046 -12.186  23.606  1.00  0.65           H  
ATOM   2880  HE2 PHE A 180     -21.287 -10.507  24.663  1.00  0.65           H  
ATOM   2881  HZ  PHE A 180     -23.641 -10.945  25.184  1.00  0.65           H  
ATOM   2882  N   ALA A 181     -19.441 -12.813  18.265  1.00  0.63           N  
ATOM   2883  CA  ALA A 181     -18.800 -13.712  17.305  1.00  0.63           C  
ATOM   2884  C   ALA A 181     -18.107 -14.834  18.039  1.00  0.63           C  
ATOM   2885  O   ALA A 181     -17.457 -14.596  19.057  1.00  0.63           O  
ATOM   2886  CB  ALA A 181     -17.771 -12.975  16.479  1.00  0.63           C  
ATOM   2887  H   ALA A 181     -18.872 -12.311  18.939  1.00  0.63           H  
ATOM   2888  HA  ALA A 181     -19.561 -14.142  16.653  1.00  0.63           H  
ATOM   2889 1HB  ALA A 181     -17.306 -13.667  15.790  1.00  0.63           H  
ATOM   2890 2HB  ALA A 181     -18.252 -12.174  15.925  1.00  0.63           H  
ATOM   2891 3HB  ALA A 181     -17.008 -12.555  17.136  1.00  0.63           H  
ATOM   2892  N   LEU A 182     -18.190 -16.045  17.511  1.00  0.62           N  
ATOM   2893  CA  LEU A 182     -17.497 -17.162  18.141  1.00  0.62           C  
ATOM   2894  C   LEU A 182     -16.358 -17.567  17.251  1.00  0.62           C  
ATOM   2895  O   LEU A 182     -16.560 -17.771  16.055  1.00  0.62           O  
ATOM   2896  CB  LEU A 182     -18.431 -18.349  18.347  1.00  0.62           C  
ATOM   2897  CG  LEU A 182     -17.850 -19.609  18.988  1.00  0.62           C  
ATOM   2898  CD1 LEU A 182     -17.493 -19.343  20.457  1.00  0.62           C  
ATOM   2899  CD2 LEU A 182     -18.854 -20.708  18.858  1.00  0.62           C  
ATOM   2900  H   LEU A 182     -18.742 -16.202  16.661  1.00  0.62           H  
ATOM   2901  HA  LEU A 182     -17.098 -16.850  19.102  1.00  0.62           H  
ATOM   2902 1HB  LEU A 182     -19.237 -18.021  18.980  1.00  0.62           H  
ATOM   2903 2HB  LEU A 182     -18.839 -18.623  17.389  1.00  0.62           H  
ATOM   2904  HG  LEU A 182     -16.936 -19.886  18.478  1.00  0.62           H  
ATOM   2905 1HD1 LEU A 182     -17.072 -20.242  20.900  1.00  0.62           H  
ATOM   2906 2HD1 LEU A 182     -16.767 -18.547  20.511  1.00  0.62           H  
ATOM   2907 3HD1 LEU A 182     -18.384 -19.057  21.004  1.00  0.62           H  
ATOM   2908 1HD2 LEU A 182     -18.467 -21.622  19.302  1.00  0.62           H  
ATOM   2909 2HD2 LEU A 182     -19.761 -20.404  19.366  1.00  0.62           H  
ATOM   2910 3HD2 LEU A 182     -19.067 -20.883  17.813  1.00  0.62           H  
ATOM   2911  N   VAL A 183     -15.168 -17.633  17.809  1.00  0.63           N  
ATOM   2912  CA  VAL A 183     -14.032 -18.011  17.010  1.00  0.63           C  
ATOM   2913  C   VAL A 183     -13.414 -19.262  17.585  1.00  0.63           C  
ATOM   2914  O   VAL A 183     -13.018 -19.291  18.749  1.00  0.63           O  
ATOM   2915  CB  VAL A 183     -13.007 -16.907  17.001  1.00  0.63           C  
ATOM   2916  CG1 VAL A 183     -11.904 -17.343  16.139  1.00  0.63           C  
ATOM   2917  CG2 VAL A 183     -13.650 -15.607  16.580  1.00  0.63           C  
ATOM   2918  H   VAL A 183     -15.062 -17.418  18.798  1.00  0.63           H  
ATOM   2919  HA  VAL A 183     -14.352 -18.215  15.990  1.00  0.63           H  
ATOM   2920  HB  VAL A 183     -12.608 -16.790  17.970  1.00  0.63           H  
ATOM   2921 1HG1 VAL A 183     -11.158 -16.612  16.120  1.00  0.63           H  
ATOM   2922 2HG1 VAL A 183     -11.486 -18.270  16.514  1.00  0.63           H  
ATOM   2923 3HG1 VAL A 183     -12.277 -17.502  15.128  1.00  0.63           H  
ATOM   2924 1HG2 VAL A 183     -12.907 -14.867  16.601  1.00  0.63           H  
ATOM   2925 2HG2 VAL A 183     -14.062 -15.684  15.588  1.00  0.63           H  
ATOM   2926 3HG2 VAL A 183     -14.444 -15.340  17.280  1.00  0.63           H  
ATOM   2927  N   LEU A 184     -13.361 -20.301  16.774  1.00  0.65           N  
ATOM   2928  CA  LEU A 184     -12.891 -21.600  17.213  1.00  0.65           C  
ATOM   2929  C   LEU A 184     -11.646 -22.121  16.529  1.00  0.65           C  
ATOM   2930  O   LEU A 184     -11.373 -21.811  15.361  1.00  0.65           O  
ATOM   2931  CB  LEU A 184     -13.980 -22.617  16.968  1.00  0.65           C  
ATOM   2932  CG  LEU A 184     -15.307 -22.378  17.612  1.00  0.65           C  
ATOM   2933  CD1 LEU A 184     -16.240 -23.419  17.125  1.00  0.65           C  
ATOM   2934  CD2 LEU A 184     -15.163 -22.438  19.128  1.00  0.65           C  
ATOM   2935  H   LEU A 184     -13.684 -20.189  15.811  1.00  0.65           H  
ATOM   2936  HA  LEU A 184     -12.685 -21.546  18.280  1.00  0.65           H  
ATOM   2937 1HB  LEU A 184     -14.148 -22.667  15.893  1.00  0.65           H  
ATOM   2938 2HB  LEU A 184     -13.617 -23.593  17.291  1.00  0.65           H  
ATOM   2939  HG  LEU A 184     -15.696 -21.410  17.312  1.00  0.65           H  
ATOM   2940 1HD1 LEU A 184     -17.210 -23.257  17.578  1.00  0.65           H  
ATOM   2941 2HD1 LEU A 184     -16.326 -23.358  16.044  1.00  0.65           H  
ATOM   2942 3HD1 LEU A 184     -15.853 -24.390  17.401  1.00  0.65           H  
ATOM   2943 1HD2 LEU A 184     -16.129 -22.280  19.597  1.00  0.65           H  
ATOM   2944 2HD2 LEU A 184     -14.774 -23.416  19.418  1.00  0.65           H  
ATOM   2945 3HD2 LEU A 184     -14.479 -21.666  19.450  1.00  0.65           H  
ATOM   2946  N   SER A 185     -10.947 -23.000  17.232  1.00  0.67           N  
ATOM   2947  CA  SER A 185      -9.864 -23.741  16.616  1.00  0.67           C  
ATOM   2948  C   SER A 185     -10.454 -24.615  15.528  1.00  0.67           C  
ATOM   2949  O   SER A 185     -11.593 -25.054  15.692  1.00  0.67           O  
ATOM   2950  CB  SER A 185      -9.236 -24.658  17.639  1.00  0.67           C  
ATOM   2951  OG  SER A 185     -10.116 -25.695  18.076  1.00  0.67           O  
ATOM   2952  H   SER A 185     -11.157 -23.143  18.224  1.00  0.67           H  
ATOM   2953  HA  SER A 185      -9.138 -23.038  16.229  1.00  0.67           H  
ATOM   2954 1HB  SER A 185      -8.363 -25.126  17.221  1.00  0.67           H  
ATOM   2955 2HB  SER A 185      -8.919 -24.061  18.493  1.00  0.67           H  
ATOM   2956  HG  SER A 185      -9.580 -26.190  18.726  1.00  0.67           H  
ATOM   2957  N   PRO A 186      -9.708 -24.966  14.461  1.00  0.69           N  
ATOM   2958  CA  PRO A 186     -10.113 -25.888  13.412  1.00  0.69           C  
ATOM   2959  C   PRO A 186     -10.601 -27.232  13.940  1.00  0.69           C  
ATOM   2960  O   PRO A 186     -11.468 -27.868  13.331  1.00  0.69           O  
ATOM   2961  CB  PRO A 186      -8.815 -26.057  12.614  1.00  0.69           C  
ATOM   2962  CG  PRO A 186      -8.065 -24.763  12.819  1.00  0.69           C  
ATOM   2963  CD  PRO A 186      -8.371 -24.356  14.243  1.00  0.69           C  
ATOM   2964  HA  PRO A 186     -10.891 -25.424  12.801  1.00  0.69           H  
ATOM   2965 1HB  PRO A 186      -8.264 -26.937  12.976  1.00  0.69           H  
ATOM   2966 2HB  PRO A 186      -9.055 -26.242  11.556  1.00  0.69           H  
ATOM   2967 1HG  PRO A 186      -6.988 -24.927  12.658  1.00  0.69           H  
ATOM   2968 2HG  PRO A 186      -8.379 -24.012  12.087  1.00  0.69           H  
ATOM   2969 1HD  PRO A 186      -7.620 -24.746  14.950  1.00  0.69           H  
ATOM   2970 2HD  PRO A 186      -8.426 -23.266  14.254  1.00  0.69           H  
ATOM   2971  N   GLU A 187     -10.074 -27.668  15.092  1.00  0.71           N  
ATOM   2972  CA  GLU A 187     -10.508 -28.948  15.628  1.00  0.71           C  
ATOM   2973  C   GLU A 187     -11.932 -28.831  16.156  1.00  0.71           C  
ATOM   2974  O   GLU A 187     -12.804 -29.638  15.808  1.00  0.71           O  
ATOM   2975  CB  GLU A 187      -9.557 -29.424  16.732  1.00  0.71           C  
ATOM   2976  CG  GLU A 187      -9.872 -30.818  17.278  1.00  0.71           C  
ATOM   2977  CD  GLU A 187      -8.849 -31.320  18.273  1.00  0.71           C  
ATOM   2978  OE1 GLU A 187      -7.944 -30.600  18.596  1.00  0.71           O  
ATOM   2979  OE2 GLU A 187      -8.985 -32.438  18.729  1.00  0.71           O  
ATOM   2980  H   GLU A 187      -9.373 -27.129  15.583  1.00  0.71           H  
ATOM   2981  HA  GLU A 187     -10.502 -29.684  14.823  1.00  0.71           H  
ATOM   2982 1HB  GLU A 187      -8.534 -29.426  16.357  1.00  0.71           H  
ATOM   2983 2HB  GLU A 187      -9.597 -28.721  17.569  1.00  0.71           H  
ATOM   2984 1HG  GLU A 187     -10.850 -30.789  17.767  1.00  0.71           H  
ATOM   2985 2HG  GLU A 187      -9.935 -31.516  16.446  1.00  0.71           H  
ATOM   2986  N   LEU A 188     -12.191 -27.804  16.970  1.00  0.72           N  
ATOM   2987  CA  LEU A 188     -13.535 -27.676  17.512  1.00  0.72           C  
ATOM   2988  C   LEU A 188     -14.511 -27.295  16.411  1.00  0.72           C  
ATOM   2989  O   LEU A 188     -15.655 -27.759  16.386  1.00  0.72           O  
ATOM   2990  CB  LEU A 188     -13.581 -26.646  18.632  1.00  0.72           C  
ATOM   2991  CG  LEU A 188     -12.879 -26.988  19.914  1.00  0.72           C  
ATOM   2992  CD1 LEU A 188     -13.011 -25.805  20.824  1.00  0.72           C  
ATOM   2993  CD2 LEU A 188     -13.467 -28.237  20.535  1.00  0.72           C  
ATOM   2994  H   LEU A 188     -11.465 -27.120  17.216  1.00  0.72           H  
ATOM   2995  HA  LEU A 188     -13.837 -28.639  17.919  1.00  0.72           H  
ATOM   2996 1HB  LEU A 188     -13.102 -25.740  18.255  1.00  0.72           H  
ATOM   2997 2HB  LEU A 188     -14.575 -26.406  18.860  1.00  0.72           H  
ATOM   2998  HG  LEU A 188     -11.828 -27.153  19.713  1.00  0.72           H  
ATOM   2999 1HD1 LEU A 188     -12.499 -26.009  21.749  1.00  0.72           H  
ATOM   3000 2HD1 LEU A 188     -12.569 -24.937  20.343  1.00  0.72           H  
ATOM   3001 3HD1 LEU A 188     -14.067 -25.615  21.026  1.00  0.72           H  
ATOM   3002 1HD2 LEU A 188     -12.956 -28.463  21.459  1.00  0.72           H  
ATOM   3003 2HD2 LEU A 188     -14.499 -28.077  20.741  1.00  0.72           H  
ATOM   3004 3HD2 LEU A 188     -13.355 -29.066  19.848  1.00  0.72           H  
ATOM   3005  N   TYR A 189     -14.040 -26.478  15.471  1.00  0.73           N  
ATOM   3006  CA  TYR A 189     -14.846 -26.014  14.361  1.00  0.73           C  
ATOM   3007  C   TYR A 189     -15.335 -27.228  13.582  1.00  0.73           C  
ATOM   3008  O   TYR A 189     -16.520 -27.334  13.272  1.00  0.73           O  
ATOM   3009  CB  TYR A 189     -14.021 -25.089  13.478  1.00  0.73           C  
ATOM   3010  CG  TYR A 189     -14.746 -24.347  12.392  1.00  0.73           C  
ATOM   3011  CD1 TYR A 189     -15.459 -23.189  12.724  1.00  0.73           C  
ATOM   3012  CD2 TYR A 189     -14.678 -24.765  11.074  1.00  0.73           C  
ATOM   3013  CE1 TYR A 189     -16.092 -22.459  11.739  1.00  0.73           C  
ATOM   3014  CE2 TYR A 189     -15.312 -24.025  10.084  1.00  0.73           C  
ATOM   3015  CZ  TYR A 189     -16.014 -22.874  10.418  1.00  0.73           C  
ATOM   3016  OH  TYR A 189     -16.636 -22.139   9.440  1.00  0.73           O  
ATOM   3017  H   TYR A 189     -13.084 -26.131  15.543  1.00  0.73           H  
ATOM   3018  HA  TYR A 189     -15.712 -25.477  14.746  1.00  0.73           H  
ATOM   3019 1HB  TYR A 189     -13.521 -24.350  14.106  1.00  0.73           H  
ATOM   3020 2HB  TYR A 189     -13.237 -25.673  13.004  1.00  0.73           H  
ATOM   3021  HD1 TYR A 189     -15.503 -22.855  13.759  1.00  0.73           H  
ATOM   3022  HD2 TYR A 189     -14.116 -25.665  10.814  1.00  0.73           H  
ATOM   3023  HE1 TYR A 189     -16.640 -21.555  11.991  1.00  0.73           H  
ATOM   3024  HE2 TYR A 189     -15.253 -24.346   9.044  1.00  0.73           H  
ATOM   3025  HH  TYR A 189     -16.528 -22.578   8.594  1.00  0.73           H  
ATOM   3026  N   SER A 190     -14.428 -28.174  13.296  1.00  0.73           N  
ATOM   3027  CA  SER A 190     -14.803 -29.378  12.573  1.00  0.73           C  
ATOM   3028  C   SER A 190     -15.856 -30.185  13.344  1.00  0.73           C  
ATOM   3029  O   SER A 190     -16.851 -30.620  12.763  1.00  0.73           O  
ATOM   3030  CB  SER A 190     -13.574 -30.250  12.350  1.00  0.73           C  
ATOM   3031  OG  SER A 190     -12.644 -29.611  11.518  1.00  0.73           O  
ATOM   3032  H   SER A 190     -13.448 -28.046  13.551  1.00  0.73           H  
ATOM   3033  HA  SER A 190     -15.221 -29.088  11.609  1.00  0.73           H  
ATOM   3034 1HB  SER A 190     -13.109 -30.473  13.312  1.00  0.73           H  
ATOM   3035 2HB  SER A 190     -13.877 -31.194  11.904  1.00  0.73           H  
ATOM   3036  HG  SER A 190     -12.259 -28.881  12.064  1.00  0.73           H  
ATOM   3037  N   LEU A 191     -15.701 -30.315  14.668  1.00  0.74           N  
ATOM   3038  CA  LEU A 191     -16.673 -31.075  15.470  1.00  0.74           C  
ATOM   3039  C   LEU A 191     -18.058 -30.425  15.418  1.00  0.74           C  
ATOM   3040  O   LEU A 191     -19.094 -31.097  15.363  1.00  0.74           O  
ATOM   3041  CB  LEU A 191     -16.196 -31.182  16.924  1.00  0.74           C  
ATOM   3042  CG  LEU A 191     -14.970 -32.042  17.136  1.00  0.74           C  
ATOM   3043  CD1 LEU A 191     -14.518 -31.954  18.587  1.00  0.74           C  
ATOM   3044  CD2 LEU A 191     -15.302 -33.458  16.752  1.00  0.74           C  
ATOM   3045  H   LEU A 191     -14.866 -29.927  15.114  1.00  0.74           H  
ATOM   3046  HA  LEU A 191     -16.748 -32.078  15.057  1.00  0.74           H  
ATOM   3047 1HB  LEU A 191     -15.961 -30.185  17.283  1.00  0.74           H  
ATOM   3048 2HB  LEU A 191     -17.005 -31.588  17.535  1.00  0.74           H  
ATOM   3049  HG  LEU A 191     -14.160 -31.673  16.507  1.00  0.74           H  
ATOM   3050 1HD1 LEU A 191     -13.630 -32.560  18.726  1.00  0.74           H  
ATOM   3051 2HD1 LEU A 191     -14.294 -30.926  18.830  1.00  0.74           H  
ATOM   3052 3HD1 LEU A 191     -15.312 -32.320  19.233  1.00  0.74           H  
ATOM   3053 1HD2 LEU A 191     -14.424 -34.070  16.880  1.00  0.74           H  
ATOM   3054 2HD2 LEU A 191     -16.110 -33.828  17.387  1.00  0.74           H  
ATOM   3055 3HD2 LEU A 191     -15.614 -33.487  15.710  1.00  0.74           H  
ATOM   3056  N   LEU A 192     -18.060 -29.104  15.354  1.00  0.77           N  
ATOM   3057  CA  LEU A 192     -19.260 -28.288  15.282  1.00  0.77           C  
ATOM   3058  C   LEU A 192     -20.094 -28.599  14.009  1.00  0.77           C  
ATOM   3059  O   LEU A 192     -21.289 -28.293  13.921  1.00  0.77           O  
ATOM   3060  CB  LEU A 192     -18.881 -26.810  15.346  1.00  0.77           C  
ATOM   3061  CG  LEU A 192     -19.992 -25.927  15.732  1.00  0.77           C  
ATOM   3062  CD1 LEU A 192     -20.443 -26.294  17.057  1.00  0.77           C  
ATOM   3063  CD2 LEU A 192     -19.584 -24.495  15.696  1.00  0.77           C  
ATOM   3064  H   LEU A 192     -17.163 -28.619  15.408  1.00  0.77           H  
ATOM   3065  HA  LEU A 192     -19.870 -28.519  16.152  1.00  0.77           H  
ATOM   3066 1HB  LEU A 192     -18.060 -26.680  16.037  1.00  0.77           H  
ATOM   3067 2HB  LEU A 192     -18.555 -26.497  14.357  1.00  0.77           H  
ATOM   3068  HG  LEU A 192     -20.773 -26.108  15.091  1.00  0.77           H  
ATOM   3069 1HD1 LEU A 192     -21.288 -25.696  17.318  1.00  0.77           H  
ATOM   3070 2HD1 LEU A 192     -20.721 -27.324  17.050  1.00  0.77           H  
ATOM   3071 3HD1 LEU A 192     -19.648 -26.139  17.760  1.00  0.77           H  
ATOM   3072 1HD2 LEU A 192     -20.423 -23.862  15.984  1.00  0.77           H  
ATOM   3073 2HD2 LEU A 192     -18.780 -24.354  16.384  1.00  0.77           H  
ATOM   3074 3HD2 LEU A 192     -19.257 -24.240  14.693  1.00  0.77           H  
ATOM   3075  N   HIS A 193     -19.456 -29.158  12.979  1.00  0.83           N  
ATOM   3076  CA  HIS A 193     -20.150 -29.462  11.740  1.00  0.83           C  
ATOM   3077  C   HIS A 193     -20.631 -30.905  11.659  1.00  0.83           C  
ATOM   3078  O   HIS A 193     -20.962 -31.401  10.579  1.00  0.83           O  
ATOM   3079  CB  HIS A 193     -19.283 -29.119  10.543  1.00  0.83           C  
ATOM   3080  CG  HIS A 193     -19.122 -27.670  10.380  1.00  0.83           C  
ATOM   3081  ND1 HIS A 193     -18.237 -26.928  11.116  1.00  0.83           N  
ATOM   3082  CD2 HIS A 193     -19.746 -26.807   9.553  1.00  0.83           C  
ATOM   3083  CE1 HIS A 193     -18.326 -25.679  10.757  1.00  0.83           C  
ATOM   3084  NE2 HIS A 193     -19.233 -25.572   9.801  1.00  0.83           N  
ATOM   3085  H   HIS A 193     -18.475 -29.427  13.057  1.00  0.83           H  
ATOM   3086  HA  HIS A 193     -21.036 -28.835  11.672  1.00  0.83           H  
ATOM   3087 1HB  HIS A 193     -18.293 -29.567  10.672  1.00  0.83           H  
ATOM   3088 2HB  HIS A 193     -19.724 -29.531   9.638  1.00  0.83           H  
ATOM   3089  HD1 HIS A 193     -17.601 -27.244  11.847  1.00  0.83           H  
ATOM   3090  HD2 HIS A 193     -20.521 -26.933   8.796  1.00  0.83           H  
ATOM   3091  HE1 HIS A 193     -17.717 -24.945  11.249  1.00  0.83           H  
ATOM   3092  N   ARG A 194     -20.712 -31.579  12.797  1.00  0.94           N  
ATOM   3093  CA  ARG A 194     -21.301 -32.902  12.803  1.00  0.94           C  
ATOM   3094  C   ARG A 194     -22.829 -32.798  12.826  1.00  0.94           C  
ATOM   3095  O   ARG A 194     -23.406 -31.885  13.431  1.00  0.94           O  
ATOM   3096  CB  ARG A 194     -20.813 -33.713  13.981  1.00  0.94           C  
ATOM   3097  CG  ARG A 194     -19.339 -34.095  13.916  1.00  0.94           C  
ATOM   3098  CD  ARG A 194     -18.949 -34.877  15.095  1.00  0.94           C  
ATOM   3099  NE  ARG A 194     -19.575 -36.202  15.100  1.00  0.94           N  
ATOM   3100  CZ  ARG A 194     -19.762 -36.930  16.211  1.00  0.94           C  
ATOM   3101  NH1 ARG A 194     -19.386 -36.422  17.346  1.00  0.94           N  
ATOM   3102  NH2 ARG A 194     -20.325 -38.125  16.158  1.00  0.94           N  
ATOM   3103  H   ARG A 194     -20.359 -31.180  13.669  1.00  0.94           H  
ATOM   3104  HA  ARG A 194     -21.003 -33.420  11.892  1.00  0.94           H  
ATOM   3105 1HB  ARG A 194     -20.958 -33.137  14.896  1.00  0.94           H  
ATOM   3106 2HB  ARG A 194     -21.400 -34.627  14.068  1.00  0.94           H  
ATOM   3107 1HG  ARG A 194     -19.157 -34.695  13.026  1.00  0.94           H  
ATOM   3108 2HG  ARG A 194     -18.727 -33.194  13.875  1.00  0.94           H  
ATOM   3109 1HD  ARG A 194     -17.867 -35.006  15.105  1.00  0.94           H  
ATOM   3110 2HD  ARG A 194     -19.257 -34.345  15.998  1.00  0.94           H  
ATOM   3111  HE  ARG A 194     -19.876 -36.593  14.217  1.00  0.94           H  
ATOM   3112 1HH1 ARG A 194     -18.979 -35.500  17.356  1.00  0.94           H  
ATOM   3113 2HH1 ARG A 194     -19.534 -36.921  18.229  1.00  0.94           H  
ATOM   3114 1HH2 ARG A 194     -20.620 -38.507  15.272  1.00  0.94           H  
ATOM   3115 2HH2 ARG A 194     -20.463 -38.653  17.008  1.00  0.94           H  
ATOM   3116  N   VAL A 195     -23.471 -33.752  12.155  1.00  1.10           N  
ATOM   3117  CA  VAL A 195     -24.929 -33.855  12.058  1.00  1.10           C  
ATOM   3118  C   VAL A 195     -25.556 -34.630  13.210  1.00  1.10           C  
ATOM   3119  O   VAL A 195     -25.107 -35.728  13.540  1.00  1.10           O  
ATOM   3120  CB  VAL A 195     -25.308 -34.561  10.741  1.00  1.10           C  
ATOM   3121  CG1 VAL A 195     -26.771 -34.754  10.674  1.00  1.10           C  
ATOM   3122  CG2 VAL A 195     -24.873 -33.749   9.557  1.00  1.10           C  
ATOM   3123  H   VAL A 195     -22.916 -34.450  11.680  1.00  1.10           H  
ATOM   3124  HA  VAL A 195     -25.351 -32.852  12.061  1.00  1.10           H  
ATOM   3125  HB  VAL A 195     -24.829 -35.540  10.714  1.00  1.10           H  
ATOM   3126 1HG1 VAL A 195     -27.036 -35.257   9.745  1.00  1.10           H  
ATOM   3127 2HG1 VAL A 195     -27.108 -35.357  11.513  1.00  1.10           H  
ATOM   3128 3HG1 VAL A 195     -27.238 -33.775  10.706  1.00  1.10           H  
ATOM   3129 1HG2 VAL A 195     -25.145 -34.272   8.641  1.00  1.10           H  
ATOM   3130 2HG2 VAL A 195     -25.382 -32.798   9.580  1.00  1.10           H  
ATOM   3131 3HG2 VAL A 195     -23.792 -33.600   9.585  1.00  1.10           H  
ATOM   3132  N   HIS A 196     -26.601 -34.071  13.819  1.00  1.26           N  
ATOM   3133  CA  HIS A 196     -27.289 -34.768  14.898  1.00  1.26           C  
ATOM   3134  C   HIS A 196     -28.210 -35.879  14.382  1.00  1.26           C  
ATOM   3135  O   HIS A 196     -29.189 -35.634  13.668  1.00  1.26           O  
ATOM   3136  CB  HIS A 196     -28.130 -33.798  15.709  1.00  1.26           C  
ATOM   3137  CG  HIS A 196     -27.376 -32.796  16.451  1.00  1.26           C  
ATOM   3138  ND1 HIS A 196     -27.994 -31.786  17.156  1.00  1.26           N  
ATOM   3139  CD2 HIS A 196     -26.053 -32.619  16.619  1.00  1.26           C  
ATOM   3140  CE1 HIS A 196     -27.079 -31.041  17.724  1.00  1.26           C  
ATOM   3141  NE2 HIS A 196     -25.903 -31.529  17.415  1.00  1.26           N  
ATOM   3142  H   HIS A 196     -26.919 -33.140  13.545  1.00  1.26           H  
ATOM   3143  HA  HIS A 196     -26.553 -35.222  15.561  1.00  1.26           H  
ATOM   3144 1HB  HIS A 196     -28.769 -33.257  15.023  1.00  1.26           H  
ATOM   3145 2HB  HIS A 196     -28.767 -34.346  16.400  1.00  1.26           H  
ATOM   3146  HD2 HIS A 196     -25.254 -33.234  16.204  1.00  1.26           H  
ATOM   3147  HE1 HIS A 196     -27.252 -30.168  18.352  1.00  1.26           H  
ATOM   3148  HE2 HIS A 196     -25.024 -31.133  17.743  1.00  1.26           H  
ATOM   3149  N   LYS A 197     -27.945 -37.103  14.821  1.00  1.40           N  
ATOM   3150  CA  LYS A 197     -28.685 -38.296  14.391  1.00  1.40           C  
ATOM   3151  C   LYS A 197     -30.213 -38.173  14.325  1.00  1.40           C  
ATOM   3152  O   LYS A 197     -30.831 -38.614  13.357  1.00  1.40           O  
ATOM   3153  CB  LYS A 197     -28.342 -39.459  15.333  1.00  1.40           C  
ATOM   3154  CG  LYS A 197     -29.080 -40.771  15.044  1.00  1.40           C  
ATOM   3155  CD  LYS A 197     -28.571 -41.916  15.939  1.00  1.40           C  
ATOM   3156  CE  LYS A 197     -28.994 -41.744  17.421  1.00  1.40           C  
ATOM   3157  NZ  LYS A 197     -30.454 -42.027  17.661  1.00  1.40           N  
ATOM   3158  H   LYS A 197     -27.146 -37.227  15.431  1.00  1.40           H  
ATOM   3159  HA  LYS A 197     -28.340 -38.548  13.388  1.00  1.40           H  
ATOM   3160 1HB  LYS A 197     -27.273 -39.657  15.293  1.00  1.40           H  
ATOM   3161 2HB  LYS A 197     -28.587 -39.176  16.358  1.00  1.40           H  
ATOM   3162 1HG  LYS A 197     -30.149 -40.629  15.234  1.00  1.40           H  
ATOM   3163 2HG  LYS A 197     -28.949 -41.045  14.000  1.00  1.40           H  
ATOM   3164 1HD  LYS A 197     -28.968 -42.861  15.570  1.00  1.40           H  
ATOM   3165 2HD  LYS A 197     -27.484 -41.956  15.888  1.00  1.40           H  
ATOM   3166 1HE  LYS A 197     -28.403 -42.425  18.028  1.00  1.40           H  
ATOM   3167 2HE  LYS A 197     -28.786 -40.720  17.732  1.00  1.40           H  
ATOM   3168 1HZ  LYS A 197     -30.666 -41.892  18.638  1.00  1.40           H  
ATOM   3169 2HZ  LYS A 197     -31.043 -41.375  17.124  1.00  1.40           H  
ATOM   3170 3HZ  LYS A 197     -30.678 -42.965  17.396  1.00  1.40           H  
ATOM   3171  N   ASP A 198     -30.823 -37.590  15.355  1.00  1.43           N  
ATOM   3172  CA  ASP A 198     -32.280 -37.556  15.440  1.00  1.43           C  
ATOM   3173  C   ASP A 198     -32.970 -36.326  14.836  1.00  1.43           C  
ATOM   3174  O   ASP A 198     -34.198 -36.232  14.892  1.00  1.43           O  
ATOM   3175  CB  ASP A 198     -32.686 -37.695  16.906  1.00  1.43           C  
ATOM   3176  CG  ASP A 198     -32.269 -39.062  17.489  1.00  1.43           C  
ATOM   3177  OD1 ASP A 198     -32.103 -40.005  16.729  1.00  1.43           O  
ATOM   3178  OD2 ASP A 198     -32.088 -39.154  18.676  1.00  1.43           O  
ATOM   3179  H   ASP A 198     -30.269 -37.201  16.101  1.00  1.43           H  
ATOM   3180  HA  ASP A 198     -32.656 -38.430  14.908  1.00  1.43           H  
ATOM   3181 1HB  ASP A 198     -32.220 -36.901  17.490  1.00  1.43           H  
ATOM   3182 2HB  ASP A 198     -33.767 -37.582  16.998  1.00  1.43           H  
ATOM   3183  N   THR A 199     -32.203 -35.360  14.320  1.00  1.36           N  
ATOM   3184  CA  THR A 199     -32.817 -34.147  13.765  1.00  1.36           C  
ATOM   3185  C   THR A 199     -32.277 -33.806  12.390  1.00  1.36           C  
ATOM   3186  O   THR A 199     -32.899 -33.068  11.627  1.00  1.36           O  
ATOM   3187  CB  THR A 199     -32.564 -32.925  14.660  1.00  1.36           C  
ATOM   3188  OG1 THR A 199     -31.156 -32.664  14.698  1.00  1.36           O  
ATOM   3189  CG2 THR A 199     -33.057 -33.164  16.076  1.00  1.36           C  
ATOM   3190  H   THR A 199     -31.194 -35.490  14.260  1.00  1.36           H  
ATOM   3191  HA  THR A 199     -33.890 -34.307  13.674  1.00  1.36           H  
ATOM   3192  HB  THR A 199     -33.080 -32.065  14.241  1.00  1.36           H  
ATOM   3193  HG1 THR A 199     -30.739 -33.334  15.245  1.00  1.36           H  
ATOM   3194 1HG2 THR A 199     -32.860 -32.280  16.681  1.00  1.36           H  
ATOM   3195 2HG2 THR A 199     -34.129 -33.365  16.060  1.00  1.36           H  
ATOM   3196 3HG2 THR A 199     -32.536 -34.016  16.508  1.00  1.36           H  
ATOM   3197  N   ASN A 200     -31.087 -34.315  12.111  1.00  1.21           N  
ATOM   3198  CA  ASN A 200     -30.276 -34.011  10.941  1.00  1.21           C  
ATOM   3199  C   ASN A 200     -29.851 -32.535  10.860  1.00  1.21           C  
ATOM   3200  O   ASN A 200     -29.513 -32.039   9.783  1.00  1.21           O  
ATOM   3201  CB  ASN A 200     -30.968 -34.442   9.662  1.00  1.21           C  
ATOM   3202  CG  ASN A 200     -31.152 -35.933   9.594  1.00  1.21           C  
ATOM   3203  OD1 ASN A 200     -30.266 -36.703   9.984  1.00  1.21           O  
ATOM   3204  ND2 ASN A 200     -32.291 -36.357   9.103  1.00  1.21           N  
ATOM   3205  H   ASN A 200     -30.656 -34.930  12.790  1.00  1.21           H  
ATOM   3206  HA  ASN A 200     -29.380 -34.607  11.029  1.00  1.21           H  
ATOM   3207 1HB  ASN A 200     -31.932 -33.956   9.558  1.00  1.21           H  
ATOM   3208 2HB  ASN A 200     -30.361 -34.133   8.812  1.00  1.21           H  
ATOM   3209 1HD2 ASN A 200     -32.470 -37.339   9.036  1.00  1.21           H  
ATOM   3210 2HD2 ASN A 200     -32.980 -35.698   8.799  1.00  1.21           H  
ATOM   3211  N   VAL A 201     -29.776 -31.874  12.020  1.00  1.03           N  
ATOM   3212  CA  VAL A 201     -29.328 -30.487  12.142  1.00  1.03           C  
ATOM   3213  C   VAL A 201     -27.873 -30.444  12.612  1.00  1.03           C  
ATOM   3214  O   VAL A 201     -27.457 -31.277  13.420  1.00  1.03           O  
ATOM   3215  CB  VAL A 201     -30.246 -29.716  13.111  1.00  1.03           C  
ATOM   3216  CG1 VAL A 201     -29.764 -28.281  13.285  1.00  1.03           C  
ATOM   3217  CG2 VAL A 201     -31.662 -29.736  12.564  1.00  1.03           C  
ATOM   3218  H   VAL A 201     -30.111 -32.328  12.871  1.00  1.03           H  
ATOM   3219  HA  VAL A 201     -29.390 -30.006  11.163  1.00  1.03           H  
ATOM   3220  HB  VAL A 201     -30.225 -30.197  14.086  1.00  1.03           H  
ATOM   3221 1HG1 VAL A 201     -30.424 -27.753  13.967  1.00  1.03           H  
ATOM   3222 2HG1 VAL A 201     -28.759 -28.275  13.689  1.00  1.03           H  
ATOM   3223 3HG1 VAL A 201     -29.769 -27.777  12.319  1.00  1.03           H  
ATOM   3224 1HG2 VAL A 201     -32.324 -29.206  13.247  1.00  1.03           H  
ATOM   3225 2HG2 VAL A 201     -31.678 -29.251  11.589  1.00  1.03           H  
ATOM   3226 3HG2 VAL A 201     -31.997 -30.762  12.460  1.00  1.03           H  
ATOM   3227  N   LEU A 202     -27.065 -29.551  12.040  1.00  0.87           N  
ATOM   3228  CA  LEU A 202     -25.670 -29.474  12.462  1.00  0.87           C  
ATOM   3229  C   LEU A 202     -25.541 -28.758  13.793  1.00  0.87           C  
ATOM   3230  O   LEU A 202     -26.244 -27.772  14.044  1.00  0.87           O  
ATOM   3231  CB  LEU A 202     -24.829 -28.689  11.467  1.00  0.87           C  
ATOM   3232  CG  LEU A 202     -24.698 -29.218  10.099  1.00  0.87           C  
ATOM   3233  CD1 LEU A 202     -23.928 -28.222   9.254  1.00  0.87           C  
ATOM   3234  CD2 LEU A 202     -23.980 -30.462  10.189  1.00  0.87           C  
ATOM   3235  H   LEU A 202     -27.433 -28.876  11.358  1.00  0.87           H  
ATOM   3236  HA  LEU A 202     -25.276 -30.481  12.564  1.00  0.87           H  
ATOM   3237 1HB  LEU A 202     -25.226 -27.695  11.401  1.00  0.87           H  
ATOM   3238 2HB  LEU A 202     -23.822 -28.637  11.879  1.00  0.87           H  
ATOM   3239  HG  LEU A 202     -25.683 -29.376   9.655  1.00  0.87           H  
ATOM   3240 1HD1 LEU A 202     -23.812 -28.615   8.244  1.00  0.87           H  
ATOM   3241 2HD1 LEU A 202     -24.478 -27.278   9.218  1.00  0.87           H  
ATOM   3242 3HD1 LEU A 202     -22.944 -28.058   9.696  1.00  0.87           H  
ATOM   3243 1HD2 LEU A 202     -23.837 -30.897   9.201  1.00  0.87           H  
ATOM   3244 2HD2 LEU A 202     -23.045 -30.257  10.631  1.00  0.87           H  
ATOM   3245 3HD2 LEU A 202     -24.531 -31.131  10.815  1.00  0.87           H  
ATOM   3246  N   GLU A 203     -24.584 -29.183  14.606  1.00  0.76           N  
ATOM   3247  CA  GLU A 203     -24.356 -28.497  15.879  1.00  0.76           C  
ATOM   3248  C   GLU A 203     -24.124 -26.989  15.627  1.00  0.76           C  
ATOM   3249  O   GLU A 203     -24.632 -26.143  16.368  1.00  0.76           O  
ATOM   3250  CB  GLU A 203     -23.175 -29.122  16.607  1.00  0.76           C  
ATOM   3251  CG  GLU A 203     -22.918 -28.645  18.026  1.00  0.76           C  
ATOM   3252  CD  GLU A 203     -23.816 -29.178  19.111  1.00  0.76           C  
ATOM   3253  OE1 GLU A 203     -24.332 -30.256  18.953  1.00  0.76           O  
ATOM   3254  OE2 GLU A 203     -23.976 -28.525  20.128  1.00  0.76           O  
ATOM   3255  H   GLU A 203     -24.036 -30.008  14.338  1.00  0.76           H  
ATOM   3256  HA  GLU A 203     -25.244 -28.608  16.498  1.00  0.76           H  
ATOM   3257 1HB  GLU A 203     -23.306 -30.201  16.640  1.00  0.76           H  
ATOM   3258 2HB  GLU A 203     -22.282 -28.939  16.049  1.00  0.76           H  
ATOM   3259 1HG  GLU A 203     -21.896 -28.924  18.272  1.00  0.76           H  
ATOM   3260 2HG  GLU A 203     -22.990 -27.557  18.023  1.00  0.76           H  
ATOM   3261  N   ILE A 204     -23.406 -26.650  14.546  1.00  0.70           N  
ATOM   3262  CA  ILE A 204     -23.168 -25.251  14.187  1.00  0.70           C  
ATOM   3263  C   ILE A 204     -24.438 -24.468  13.923  1.00  0.70           C  
ATOM   3264  O   ILE A 204     -24.455 -23.255  14.092  1.00  0.70           O  
ATOM   3265  CB  ILE A 204     -22.221 -25.078  12.964  1.00  0.70           C  
ATOM   3266  CG1 ILE A 204     -21.780 -23.630  12.915  1.00  0.70           C  
ATOM   3267  CG2 ILE A 204     -22.885 -25.455  11.673  1.00  0.70           C  
ATOM   3268  CD1 ILE A 204     -20.627 -23.367  12.018  1.00  0.70           C  
ATOM   3269  H   ILE A 204     -22.959 -27.388  14.010  1.00  0.70           H  
ATOM   3270  HA  ILE A 204     -22.679 -24.777  15.033  1.00  0.70           H  
ATOM   3271  HB  ILE A 204     -21.346 -25.703  13.065  1.00  0.70           H  
ATOM   3272 1HG1 ILE A 204     -22.612 -23.064  12.560  1.00  0.70           H  
ATOM   3273 2HG1 ILE A 204     -21.537 -23.292  13.914  1.00  0.70           H  
ATOM   3274 1HG2 ILE A 204     -22.184 -25.315  10.853  1.00  0.70           H  
ATOM   3275 2HG2 ILE A 204     -23.168 -26.476  11.725  1.00  0.70           H  
ATOM   3276 3HG2 ILE A 204     -23.759 -24.838  11.499  1.00  0.70           H  
ATOM   3277 1HD1 ILE A 204     -20.401 -22.316  12.010  1.00  0.70           H  
ATOM   3278 2HD1 ILE A 204     -19.766 -23.921  12.371  1.00  0.70           H  
ATOM   3279 3HD1 ILE A 204     -20.878 -23.684  11.013  1.00  0.70           H  
ATOM   3280  N   GLU A 205     -25.513 -25.111  13.481  1.00  0.66           N  
ATOM   3281  CA  GLU A 205     -26.724 -24.348  13.241  1.00  0.66           C  
ATOM   3282  C   GLU A 205     -27.287 -23.931  14.587  1.00  0.66           C  
ATOM   3283  O   GLU A 205     -27.731 -22.794  14.775  1.00  0.66           O  
ATOM   3284  CB  GLU A 205     -27.718 -25.158  12.408  1.00  0.66           C  
ATOM   3285  CG  GLU A 205     -27.248 -25.377  10.952  1.00  0.66           C  
ATOM   3286  CD  GLU A 205     -28.143 -26.284  10.117  1.00  0.66           C  
ATOM   3287  OE1 GLU A 205     -28.140 -27.490  10.315  1.00  0.66           O  
ATOM   3288  OE2 GLU A 205     -28.831 -25.762   9.273  1.00  0.66           O  
ATOM   3289  H   GLU A 205     -25.518 -26.119  13.381  1.00  0.66           H  
ATOM   3290  HA  GLU A 205     -26.470 -23.449  12.683  1.00  0.66           H  
ATOM   3291 1HB  GLU A 205     -27.855 -26.129  12.864  1.00  0.66           H  
ATOM   3292 2HB  GLU A 205     -28.684 -24.657  12.392  1.00  0.66           H  
ATOM   3293 1HG  GLU A 205     -27.200 -24.403  10.466  1.00  0.66           H  
ATOM   3294 2HG  GLU A 205     -26.245 -25.772  10.969  1.00  0.66           H  
ATOM   3295  N   HIS A 206     -27.170 -24.830  15.560  1.00  0.64           N  
ATOM   3296  CA  HIS A 206     -27.676 -24.544  16.894  1.00  0.64           C  
ATOM   3297  C   HIS A 206     -26.827 -23.435  17.536  1.00  0.64           C  
ATOM   3298  O   HIS A 206     -27.351 -22.533  18.191  1.00  0.64           O  
ATOM   3299  CB  HIS A 206     -27.659 -25.824  17.738  1.00  0.64           C  
ATOM   3300  CG  HIS A 206     -28.671 -26.844  17.335  1.00  0.64           C  
ATOM   3301  ND1 HIS A 206     -30.019 -26.691  17.577  1.00  0.64           N  
ATOM   3302  CD2 HIS A 206     -28.538 -28.030  16.703  1.00  0.64           C  
ATOM   3303  CE1 HIS A 206     -30.667 -27.747  17.122  1.00  0.64           C  
ATOM   3304  NE2 HIS A 206     -29.790 -28.572  16.594  1.00  0.64           N  
ATOM   3305  H   HIS A 206     -26.761 -25.743  15.335  1.00  0.64           H  
ATOM   3306  HA  HIS A 206     -28.704 -24.186  16.831  1.00  0.64           H  
ATOM   3307 1HB  HIS A 206     -26.677 -26.283  17.702  1.00  0.64           H  
ATOM   3308 2HB  HIS A 206     -27.855 -25.576  18.765  1.00  0.64           H  
ATOM   3309  HD2 HIS A 206     -27.611 -28.477  16.350  1.00  0.64           H  
ATOM   3310  HE1 HIS A 206     -31.742 -27.909  17.173  1.00  0.64           H  
ATOM   3311  HE2 HIS A 206     -29.999 -29.465  16.162  1.00  0.64           H  
ATOM   3312  N   VAL A 207     -25.514 -23.480  17.308  1.00  0.64           N  
ATOM   3313  CA  VAL A 207     -24.620 -22.434  17.806  1.00  0.64           C  
ATOM   3314  C   VAL A 207     -24.832 -21.087  17.108  1.00  0.64           C  
ATOM   3315  O   VAL A 207     -24.856 -20.047  17.764  1.00  0.64           O  
ATOM   3316  CB  VAL A 207     -23.149 -22.847  17.743  1.00  0.64           C  
ATOM   3317  CG1 VAL A 207     -22.289 -21.670  18.047  1.00  0.64           C  
ATOM   3318  CG2 VAL A 207     -22.893 -23.914  18.807  1.00  0.64           C  
ATOM   3319  H   VAL A 207     -25.136 -24.273  16.786  1.00  0.64           H  
ATOM   3320  HA  VAL A 207     -24.847 -22.293  18.861  1.00  0.64           H  
ATOM   3321  HB  VAL A 207     -22.906 -23.213  16.750  1.00  0.64           H  
ATOM   3322 1HG1 VAL A 207     -21.253 -21.977  18.011  1.00  0.64           H  
ATOM   3323 2HG1 VAL A 207     -22.464 -20.884  17.314  1.00  0.64           H  
ATOM   3324 3HG1 VAL A 207     -22.533 -21.304  19.029  1.00  0.64           H  
ATOM   3325 1HG2 VAL A 207     -21.850 -24.198  18.805  1.00  0.64           H  
ATOM   3326 2HG2 VAL A 207     -23.139 -23.503  19.778  1.00  0.64           H  
ATOM   3327 3HG2 VAL A 207     -23.517 -24.792  18.607  1.00  0.64           H  
ATOM   3328  N   ARG A 208     -25.034 -21.086  15.792  1.00  0.64           N  
ATOM   3329  CA  ARG A 208     -25.265 -19.833  15.071  1.00  0.64           C  
ATOM   3330  C   ARG A 208     -26.498 -19.100  15.603  1.00  0.64           C  
ATOM   3331  O   ARG A 208     -26.517 -17.873  15.638  1.00  0.64           O  
ATOM   3332  CB  ARG A 208     -25.409 -20.088  13.581  1.00  0.64           C  
ATOM   3333  CG  ARG A 208     -24.111 -20.406  12.838  1.00  0.64           C  
ATOM   3334  CD  ARG A 208     -24.393 -20.861  11.441  1.00  0.64           C  
ATOM   3335  NE  ARG A 208     -23.184 -21.122  10.675  1.00  0.64           N  
ATOM   3336  CZ  ARG A 208     -23.142 -21.844   9.538  1.00  0.64           C  
ATOM   3337  NH1 ARG A 208     -24.240 -22.386   9.059  1.00  0.64           N  
ATOM   3338  NH2 ARG A 208     -21.994 -22.009   8.904  1.00  0.64           N  
ATOM   3339  H   ARG A 208     -25.002 -21.956  15.266  1.00  0.64           H  
ATOM   3340  HA  ARG A 208     -24.396 -19.190  15.218  1.00  0.64           H  
ATOM   3341 1HB  ARG A 208     -26.085 -20.932  13.431  1.00  0.64           H  
ATOM   3342 2HB  ARG A 208     -25.860 -19.219  13.106  1.00  0.64           H  
ATOM   3343 1HG  ARG A 208     -23.513 -19.502  12.779  1.00  0.64           H  
ATOM   3344 2HG  ARG A 208     -23.551 -21.152  13.372  1.00  0.64           H  
ATOM   3345 1HD  ARG A 208     -24.968 -21.788  11.484  1.00  0.64           H  
ATOM   3346 2HD  ARG A 208     -24.971 -20.101  10.919  1.00  0.64           H  
ATOM   3347  HE  ARG A 208     -22.318 -20.729  11.012  1.00  0.64           H  
ATOM   3348 1HH1 ARG A 208     -25.118 -22.263   9.546  1.00  0.64           H  
ATOM   3349 2HH1 ARG A 208     -24.207 -22.927   8.207  1.00  0.64           H  
ATOM   3350 1HH2 ARG A 208     -21.146 -21.588   9.265  1.00  0.64           H  
ATOM   3351 2HH2 ARG A 208     -21.962 -22.552   8.055  1.00  0.64           H  
ATOM   3352  N   GLU A 209     -27.515 -19.826  16.079  1.00  0.64           N  
ATOM   3353  CA  GLU A 209     -28.674 -19.143  16.663  1.00  0.64           C  
ATOM   3354  C   GLU A 209     -28.307 -18.350  17.942  1.00  0.64           C  
ATOM   3355  O   GLU A 209     -29.035 -17.436  18.335  1.00  0.64           O  
ATOM   3356  CB  GLU A 209     -29.824 -20.113  16.979  1.00  0.64           C  
ATOM   3357  CG  GLU A 209     -30.536 -20.698  15.753  1.00  0.64           C  
ATOM   3358  CD  GLU A 209     -31.761 -21.549  16.104  1.00  0.64           C  
ATOM   3359  OE1 GLU A 209     -32.044 -21.718  17.270  1.00  0.64           O  
ATOM   3360  OE2 GLU A 209     -32.417 -22.010  15.196  1.00  0.64           O  
ATOM   3361  H   GLU A 209     -27.498 -20.846  15.995  1.00  0.64           H  
ATOM   3362  HA  GLU A 209     -29.044 -18.429  15.929  1.00  0.64           H  
ATOM   3363 1HB  GLU A 209     -29.435 -20.949  17.563  1.00  0.64           H  
ATOM   3364 2HB  GLU A 209     -30.568 -19.606  17.591  1.00  0.64           H  
ATOM   3365 1HG  GLU A 209     -30.848 -19.880  15.106  1.00  0.64           H  
ATOM   3366 2HG  GLU A 209     -29.825 -21.308  15.200  1.00  0.64           H  
ATOM   3367  N   LEU A 210     -27.206 -18.727  18.607  1.00  0.64           N  
ATOM   3368  CA  LEU A 210     -26.728 -18.081  19.830  1.00  0.64           C  
ATOM   3369  C   LEU A 210     -25.758 -16.949  19.502  1.00  0.64           C  
ATOM   3370  O   LEU A 210     -25.683 -15.927  20.202  1.00  0.64           O  
ATOM   3371  CB  LEU A 210     -25.923 -19.074  20.660  1.00  0.64           C  
ATOM   3372  CG  LEU A 210     -26.591 -20.277  21.133  1.00  0.64           C  
ATOM   3373  CD1 LEU A 210     -25.529 -21.153  21.777  1.00  0.64           C  
ATOM   3374  CD2 LEU A 210     -27.684 -19.882  22.103  1.00  0.64           C  
ATOM   3375  H   LEU A 210     -26.634 -19.472  18.224  1.00  0.64           H  
ATOM   3376  HA  LEU A 210     -27.576 -17.690  20.388  1.00  0.64           H  
ATOM   3377 1HB  LEU A 210     -25.078 -19.401  20.083  1.00  0.64           H  
ATOM   3378 2HB  LEU A 210     -25.544 -18.565  21.526  1.00  0.64           H  
ATOM   3379  HG  LEU A 210     -27.020 -20.826  20.290  1.00  0.64           H  
ATOM   3380 1HD1 LEU A 210     -25.962 -22.059  22.131  1.00  0.64           H  
ATOM   3381 2HD1 LEU A 210     -24.765 -21.391  21.045  1.00  0.64           H  
ATOM   3382 3HD1 LEU A 210     -25.081 -20.620  22.606  1.00  0.64           H  
ATOM   3383 1HD2 LEU A 210     -28.181 -20.768  22.476  1.00  0.64           H  
ATOM   3384 2HD2 LEU A 210     -27.248 -19.332  22.935  1.00  0.64           H  
ATOM   3385 3HD2 LEU A 210     -28.408 -19.249  21.588  1.00  0.64           H  
ATOM   3386  N   VAL A 211     -24.973 -17.174  18.452  1.00  0.65           N  
ATOM   3387  CA  VAL A 211     -23.914 -16.260  18.059  1.00  0.65           C  
ATOM   3388  C   VAL A 211     -24.316 -15.466  16.817  1.00  0.65           C  
ATOM   3389  O   VAL A 211     -24.238 -15.949  15.686  1.00  0.65           O  
ATOM   3390  CB  VAL A 211     -22.659 -17.076  17.759  1.00  0.65           C  
ATOM   3391  CG1 VAL A 211     -21.551 -16.200  17.394  1.00  0.65           C  
ATOM   3392  CG2 VAL A 211     -22.304 -17.938  18.944  1.00  0.65           C  
ATOM   3393  H   VAL A 211     -25.095 -18.045  17.937  1.00  0.65           H  
ATOM   3394  HA  VAL A 211     -23.715 -15.569  18.878  1.00  0.65           H  
ATOM   3395  HB  VAL A 211     -22.862 -17.717  16.900  1.00  0.65           H  
ATOM   3396 1HG1 VAL A 211     -20.708 -16.818  17.165  1.00  0.65           H  
ATOM   3397 2HG1 VAL A 211     -21.814 -15.600  16.528  1.00  0.65           H  
ATOM   3398 3HG1 VAL A 211     -21.318 -15.549  18.231  1.00  0.65           H  
ATOM   3399 1HG2 VAL A 211     -21.436 -18.538  18.708  1.00  0.65           H  
ATOM   3400 2HG2 VAL A 211     -22.096 -17.313  19.808  1.00  0.65           H  
ATOM   3401 3HG2 VAL A 211     -23.136 -18.591  19.158  1.00  0.65           H  
ATOM   3402  N   THR A 212     -24.654 -14.208  17.037  1.00  0.65           N  
ATOM   3403  CA  THR A 212     -25.205 -13.325  16.014  1.00  0.65           C  
ATOM   3404  C   THR A 212     -24.331 -13.161  14.775  1.00  0.65           C  
ATOM   3405  O   THR A 212     -24.842 -13.130  13.655  1.00  0.65           O  
ATOM   3406  CB  THR A 212     -25.475 -11.944  16.604  1.00  0.65           C  
ATOM   3407  OG1 THR A 212     -26.432 -12.049  17.670  1.00  0.65           O  
ATOM   3408  CG2 THR A 212     -25.994 -11.000  15.545  1.00  0.65           C  
ATOM   3409  H   THR A 212     -24.616 -13.886  17.990  1.00  0.65           H  
ATOM   3410  HA  THR A 212     -26.156 -13.749  15.689  1.00  0.65           H  
ATOM   3411  HB  THR A 212     -24.550 -11.553  16.993  1.00  0.65           H  
ATOM   3412  HG1 THR A 212     -27.207 -12.529  17.356  1.00  0.65           H  
ATOM   3413 1HG2 THR A 212     -26.170 -10.020  15.982  1.00  0.65           H  
ATOM   3414 2HG2 THR A 212     -25.251 -10.914  14.745  1.00  0.65           H  
ATOM   3415 3HG2 THR A 212     -26.926 -11.385  15.137  1.00  0.65           H  
ATOM   3416  N   ASP A 213     -23.022 -13.044  14.963  1.00  0.65           N  
ATOM   3417  CA  ASP A 213     -22.120 -12.827  13.841  1.00  0.65           C  
ATOM   3418  C   ASP A 213     -21.596 -14.130  13.236  1.00  0.65           C  
ATOM   3419  O   ASP A 213     -20.718 -14.106  12.371  1.00  0.65           O  
ATOM   3420  CB  ASP A 213     -20.937 -11.964  14.249  1.00  0.65           C  
ATOM   3421  CG  ASP A 213     -21.299 -10.558  14.600  1.00  0.65           C  
ATOM   3422  OD1 ASP A 213     -22.362 -10.105  14.246  1.00  0.65           O  
ATOM   3423  OD2 ASP A 213     -20.477  -9.925  15.201  1.00  0.65           O  
ATOM   3424  H   ASP A 213     -22.630 -13.098  15.902  1.00  0.65           H  
ATOM   3425  HA  ASP A 213     -22.670 -12.297  13.064  1.00  0.65           H  
ATOM   3426 1HB  ASP A 213     -20.473 -12.417  15.113  1.00  0.65           H  
ATOM   3427 2HB  ASP A 213     -20.199 -11.956  13.450  1.00  0.65           H  
ATOM   3428  N   GLY A 214     -22.112 -15.266  13.698  1.00  0.65           N  
ATOM   3429  CA  GLY A 214     -21.696 -16.557  13.189  1.00  0.65           C  
ATOM   3430  C   GLY A 214     -20.438 -17.083  13.855  1.00  0.65           C  
ATOM   3431  O   GLY A 214     -19.946 -16.517  14.841  1.00  0.65           O  
ATOM   3432  H   GLY A 214     -22.850 -15.253  14.404  1.00  0.65           H  
ATOM   3433 1HA  GLY A 214     -22.508 -17.268  13.342  1.00  0.65           H  
ATOM   3434 2HA  GLY A 214     -21.536 -16.486  12.114  1.00  0.65           H  
ATOM   3435  N   VAL A 215     -19.944 -18.188  13.307  1.00  0.65           N  
ATOM   3436  CA  VAL A 215     -18.811 -18.879  13.877  1.00  0.65           C  
ATOM   3437  C   VAL A 215     -17.660 -18.882  12.863  1.00  0.65           C  
ATOM   3438  O   VAL A 215     -17.858 -19.205  11.689  1.00  0.65           O  
ATOM   3439  CB  VAL A 215     -19.210 -20.318  14.240  1.00  0.65           C  
ATOM   3440  CG1 VAL A 215     -18.014 -21.025  14.871  1.00  0.65           C  
ATOM   3441  CG2 VAL A 215     -20.456 -20.323  15.162  1.00  0.65           C  
ATOM   3442  H   VAL A 215     -20.382 -18.564  12.481  1.00  0.65           H  
ATOM   3443  HA  VAL A 215     -18.495 -18.358  14.775  1.00  0.65           H  
ATOM   3444  HB  VAL A 215     -19.438 -20.848  13.339  1.00  0.65           H  
ATOM   3445 1HG1 VAL A 215     -18.274 -22.042  15.100  1.00  0.65           H  
ATOM   3446 2HG1 VAL A 215     -17.174 -21.016  14.190  1.00  0.65           H  
ATOM   3447 3HG1 VAL A 215     -17.730 -20.508  15.787  1.00  0.65           H  
ATOM   3448 1HG2 VAL A 215     -20.727 -21.350  15.394  1.00  0.65           H  
ATOM   3449 2HG2 VAL A 215     -20.244 -19.793  16.076  1.00  0.65           H  
ATOM   3450 3HG2 VAL A 215     -21.292 -19.841  14.661  1.00  0.65           H  
ATOM   3451  N   PHE A 216     -16.474 -18.507  13.327  1.00  0.66           N  
ATOM   3452  CA  PHE A 216     -15.273 -18.405  12.504  1.00  0.66           C  
ATOM   3453  C   PHE A 216     -14.253 -19.479  12.847  1.00  0.66           C  
ATOM   3454  O   PHE A 216     -14.186 -19.936  13.992  1.00  0.66           O  
ATOM   3455  CB  PHE A 216     -14.596 -17.059  12.753  1.00  0.66           C  
ATOM   3456  CG  PHE A 216     -15.388 -15.859  12.373  1.00  0.66           C  
ATOM   3457  CD1 PHE A 216     -16.333 -15.325  13.255  1.00  0.66           C  
ATOM   3458  CD2 PHE A 216     -15.185 -15.235  11.157  1.00  0.66           C  
ATOM   3459  CE1 PHE A 216     -17.061 -14.202  12.903  1.00  0.66           C  
ATOM   3460  CE2 PHE A 216     -15.909 -14.114  10.815  1.00  0.66           C  
ATOM   3461  CZ  PHE A 216     -16.846 -13.598  11.686  1.00  0.66           C  
ATOM   3462  H   PHE A 216     -16.415 -18.258  14.311  1.00  0.66           H  
ATOM   3463  HA  PHE A 216     -15.554 -18.503  11.455  1.00  0.66           H  
ATOM   3464 1HB  PHE A 216     -14.362 -16.986  13.797  1.00  0.66           H  
ATOM   3465 2HB  PHE A 216     -13.651 -17.029  12.213  1.00  0.66           H  
ATOM   3466  HD1 PHE A 216     -16.501 -15.808  14.225  1.00  0.66           H  
ATOM   3467  HD2 PHE A 216     -14.442 -15.640  10.466  1.00  0.66           H  
ATOM   3468  HE1 PHE A 216     -17.808 -13.793  13.580  1.00  0.66           H  
ATOM   3469  HE2 PHE A 216     -15.746 -13.636   9.857  1.00  0.66           H  
ATOM   3470  HZ  PHE A 216     -17.418 -12.711  11.409  1.00  0.66           H  
ATOM   3471  N   GLN A 217     -13.431 -19.848  11.867  1.00  0.68           N  
ATOM   3472  CA  GLN A 217     -12.302 -20.740  12.127  1.00  0.68           C  
ATOM   3473  C   GLN A 217     -11.001 -19.964  12.114  1.00  0.68           C  
ATOM   3474  O   GLN A 217     -10.694 -19.285  11.133  1.00  0.68           O  
ATOM   3475  CB  GLN A 217     -12.184 -21.845  11.084  1.00  0.68           C  
ATOM   3476  CG  GLN A 217     -11.020 -22.778  11.338  1.00  0.68           C  
ATOM   3477  CD  GLN A 217     -10.909 -23.906  10.317  1.00  0.68           C  
ATOM   3478  OE1 GLN A 217     -11.608 -24.915  10.387  1.00  0.68           O  
ATOM   3479  NE2 GLN A 217     -10.009 -23.736   9.354  1.00  0.68           N  
ATOM   3480  H   GLN A 217     -13.565 -19.477  10.937  1.00  0.68           H  
ATOM   3481  HA  GLN A 217     -12.423 -21.192  13.112  1.00  0.68           H  
ATOM   3482 1HB  GLN A 217     -13.077 -22.418  11.066  1.00  0.68           H  
ATOM   3483 2HB  GLN A 217     -12.057 -21.406  10.098  1.00  0.68           H  
ATOM   3484 1HG  GLN A 217     -10.096 -22.203  11.302  1.00  0.68           H  
ATOM   3485 2HG  GLN A 217     -11.149 -23.202  12.331  1.00  0.68           H  
ATOM   3486 1HE2 GLN A 217      -9.885 -24.440   8.652  1.00  0.68           H  
ATOM   3487 2HE2 GLN A 217      -9.458 -22.902   9.326  1.00  0.68           H  
ATOM   3488  N   THR A 218     -10.240 -20.073  13.189  1.00  0.70           N  
ATOM   3489  CA  THR A 218      -8.953 -19.404  13.273  1.00  0.70           C  
ATOM   3490  C   THR A 218      -7.778 -20.365  13.484  1.00  0.70           C  
ATOM   3491  O   THR A 218      -7.624 -20.905  14.576  1.00  0.70           O  
ATOM   3492  CB  THR A 218      -8.961 -18.367  14.364  1.00  0.70           C  
ATOM   3493  OG1 THR A 218      -9.908 -17.365  14.057  1.00  0.70           O  
ATOM   3494  CG2 THR A 218      -7.666 -17.810  14.517  1.00  0.70           C  
ATOM   3495  H   THR A 218     -10.577 -20.648  13.967  1.00  0.70           H  
ATOM   3496  HA  THR A 218      -8.838 -18.855  12.351  1.00  0.70           H  
ATOM   3497  HB  THR A 218      -9.247 -18.843  15.292  1.00  0.70           H  
ATOM   3498  HG1 THR A 218      -9.639 -16.911  13.248  1.00  0.70           H  
ATOM   3499 1HG2 THR A 218      -7.674 -17.103  15.318  1.00  0.70           H  
ATOM   3500 2HG2 THR A 218      -7.009 -18.623  14.753  1.00  0.70           H  
ATOM   3501 3HG2 THR A 218      -7.349 -17.320  13.598  1.00  0.70           H  
ATOM   3502  N   PRO A 219      -6.848 -20.497  12.519  1.00  0.73           N  
ATOM   3503  CA  PRO A 219      -5.750 -21.451  12.531  1.00  0.73           C  
ATOM   3504  C   PRO A 219      -4.712 -21.234  13.631  1.00  0.73           C  
ATOM   3505  O   PRO A 219      -3.955 -22.152  13.943  1.00  0.73           O  
ATOM   3506  CB  PRO A 219      -5.126 -21.262  11.147  1.00  0.73           C  
ATOM   3507  CG  PRO A 219      -5.479 -19.850  10.745  1.00  0.73           C  
ATOM   3508  CD  PRO A 219      -6.841 -19.593  11.337  1.00  0.73           C  
ATOM   3509  HA  PRO A 219      -6.171 -22.463  12.614  1.00  0.73           H  
ATOM   3510 1HB  PRO A 219      -4.038 -21.422  11.206  1.00  0.73           H  
ATOM   3511 2HB  PRO A 219      -5.523 -22.017  10.452  1.00  0.73           H  
ATOM   3512 1HG  PRO A 219      -4.717 -19.150  11.129  1.00  0.73           H  
ATOM   3513 2HG  PRO A 219      -5.469 -19.750   9.647  1.00  0.73           H  
ATOM   3514 1HD  PRO A 219      -6.859 -18.530  11.623  1.00  0.73           H  
ATOM   3515 2HD  PRO A 219      -7.644 -19.857  10.627  1.00  0.73           H  
ATOM   3516  N   VAL A 220      -4.654 -20.038  14.235  1.00  0.75           N  
ATOM   3517  CA  VAL A 220      -3.657 -19.841  15.287  1.00  0.75           C  
ATOM   3518  C   VAL A 220      -4.135 -20.483  16.584  1.00  0.75           C  
ATOM   3519  O   VAL A 220      -3.354 -20.741  17.508  1.00  0.75           O  
ATOM   3520  CB  VAL A 220      -3.330 -18.354  15.528  1.00  0.75           C  
ATOM   3521  CG1 VAL A 220      -2.860 -17.757  14.231  1.00  0.75           C  
ATOM   3522  CG2 VAL A 220      -4.479 -17.580  16.117  1.00  0.75           C  
ATOM   3523  H   VAL A 220      -5.271 -19.285  13.971  1.00  0.75           H  
ATOM   3524  HA  VAL A 220      -2.733 -20.332  14.981  1.00  0.75           H  
ATOM   3525  HB  VAL A 220      -2.500 -18.302  16.219  1.00  0.75           H  
ATOM   3526 1HG1 VAL A 220      -2.571 -16.730  14.379  1.00  0.75           H  
ATOM   3527 2HG1 VAL A 220      -2.008 -18.322  13.877  1.00  0.75           H  
ATOM   3528 3HG1 VAL A 220      -3.663 -17.801  13.494  1.00  0.75           H  
ATOM   3529 1HG2 VAL A 220      -4.172 -16.551  16.280  1.00  0.75           H  
ATOM   3530 2HG2 VAL A 220      -5.266 -17.595  15.452  1.00  0.75           H  
ATOM   3531 3HG2 VAL A 220      -4.784 -18.018  17.066  1.00  0.75           H  
ATOM   3532  N   LEU A 221      -5.424 -20.783  16.663  1.00  0.77           N  
ATOM   3533  CA  LEU A 221      -5.965 -21.382  17.862  1.00  0.77           C  
ATOM   3534  C   LEU A 221      -5.729 -22.877  17.749  1.00  0.77           C  
ATOM   3535  O   LEU A 221      -6.601 -23.629  17.351  1.00  0.77           O  
ATOM   3536  CB  LEU A 221      -7.438 -21.025  18.014  1.00  0.77           C  
ATOM   3537  CG  LEU A 221      -7.728 -19.542  18.134  1.00  0.77           C  
ATOM   3538  CD1 LEU A 221      -9.213 -19.349  18.263  1.00  0.77           C  
ATOM   3539  CD2 LEU A 221      -6.990 -18.997  19.314  1.00  0.77           C  
ATOM   3540  H   LEU A 221      -6.048 -20.621  15.875  1.00  0.77           H  
ATOM   3541  HA  LEU A 221      -5.438 -21.007  18.727  1.00  0.77           H  
ATOM   3542 1HB  LEU A 221      -7.955 -21.367  17.132  1.00  0.77           H  
ATOM   3543 2HB  LEU A 221      -7.847 -21.537  18.869  1.00  0.77           H  
ATOM   3544  HG  LEU A 221      -7.401 -19.027  17.236  1.00  0.77           H  
ATOM   3545 1HD1 LEU A 221      -9.450 -18.292  18.345  1.00  0.77           H  
ATOM   3546 2HD1 LEU A 221      -9.716 -19.767  17.393  1.00  0.77           H  
ATOM   3547 3HD1 LEU A 221      -9.534 -19.864  19.143  1.00  0.77           H  
ATOM   3548 1HD2 LEU A 221      -7.193 -17.949  19.415  1.00  0.77           H  
ATOM   3549 2HD2 LEU A 221      -7.324 -19.520  20.204  1.00  0.77           H  
ATOM   3550 3HD2 LEU A 221      -5.921 -19.149  19.182  1.00  0.77           H  
ATOM   3551  N   LYS A 222      -4.499 -23.275  18.049  1.00  0.77           N  
ATOM   3552  CA  LYS A 222      -3.998 -24.631  17.846  1.00  0.77           C  
ATOM   3553  C   LYS A 222      -4.691 -25.759  18.615  1.00  0.77           C  
ATOM   3554  O   LYS A 222      -4.821 -26.866  18.093  1.00  0.77           O  
ATOM   3555  CB  LYS A 222      -2.519 -24.657  18.212  1.00  0.77           C  
ATOM   3556  CG  LYS A 222      -1.618 -23.913  17.239  1.00  0.77           C  
ATOM   3557  CD  LYS A 222      -0.166 -23.954  17.688  1.00  0.77           C  
ATOM   3558  CE  LYS A 222       0.732 -23.190  16.730  1.00  0.77           C  
ATOM   3559  NZ  LYS A 222       2.154 -23.196  17.181  1.00  0.77           N  
ATOM   3560  H   LYS A 222      -3.860 -22.544  18.355  1.00  0.77           H  
ATOM   3561  HA  LYS A 222      -4.097 -24.857  16.783  1.00  0.77           H  
ATOM   3562 1HB  LYS A 222      -2.383 -24.211  19.197  1.00  0.77           H  
ATOM   3563 2HB  LYS A 222      -2.178 -25.689  18.270  1.00  0.77           H  
ATOM   3564 1HG  LYS A 222      -1.703 -24.361  16.248  1.00  0.77           H  
ATOM   3565 2HG  LYS A 222      -1.939 -22.874  17.172  1.00  0.77           H  
ATOM   3566 1HD  LYS A 222      -0.084 -23.507  18.679  1.00  0.77           H  
ATOM   3567 2HD  LYS A 222       0.172 -24.989  17.745  1.00  0.77           H  
ATOM   3568 1HE  LYS A 222       0.672 -23.646  15.742  1.00  0.77           H  
ATOM   3569 2HE  LYS A 222       0.385 -22.158  16.664  1.00  0.77           H  
ATOM   3570 1HZ  LYS A 222       2.720 -22.678  16.523  1.00  0.77           H  
ATOM   3571 2HZ  LYS A 222       2.220 -22.765  18.093  1.00  0.77           H  
ATOM   3572 3HZ  LYS A 222       2.487 -24.148  17.234  1.00  0.77           H  
ATOM   3573  N   GLY A 223      -5.095 -25.507  19.858  1.00  0.75           N  
ATOM   3574  CA  GLY A 223      -5.709 -26.563  20.671  1.00  0.75           C  
ATOM   3575  C   GLY A 223      -7.228 -26.480  20.691  1.00  0.75           C  
ATOM   3576  O   GLY A 223      -7.838 -25.734  19.930  1.00  0.75           O  
ATOM   3577  H   GLY A 223      -4.977 -24.579  20.236  1.00  0.75           H  
ATOM   3578 1HA  GLY A 223      -5.405 -27.538  20.288  1.00  0.75           H  
ATOM   3579 2HA  GLY A 223      -5.330 -26.493  21.690  1.00  0.75           H  
ATOM   3580  N   LYS A 224      -7.862 -27.199  21.610  1.00  0.72           N  
ATOM   3581  CA  LYS A 224      -9.323 -27.165  21.677  1.00  0.72           C  
ATOM   3582  C   LYS A 224      -9.809 -25.951  22.440  1.00  0.72           C  
ATOM   3583  O   LYS A 224     -10.229 -26.044  23.593  1.00  0.72           O  
ATOM   3584  CB  LYS A 224      -9.904 -28.420  22.310  1.00  0.72           C  
ATOM   3585  CG  LYS A 224      -9.760 -29.694  21.508  1.00  0.72           C  
ATOM   3586  CD  LYS A 224     -10.398 -30.869  22.260  1.00  0.72           C  
ATOM   3587  CE  LYS A 224     -10.335 -32.152  21.456  1.00  0.72           C  
ATOM   3588  NZ  LYS A 224      -8.928 -32.580  21.219  1.00  0.72           N  
ATOM   3589  H   LYS A 224      -7.340 -27.795  22.238  1.00  0.72           H  
ATOM   3590  HA  LYS A 224      -9.709 -27.093  20.663  1.00  0.72           H  
ATOM   3591 1HB  LYS A 224      -9.402 -28.605  23.253  1.00  0.72           H  
ATOM   3592 2HB  LYS A 224     -10.951 -28.263  22.538  1.00  0.72           H  
ATOM   3593 1HG  LYS A 224     -10.250 -29.578  20.537  1.00  0.72           H  
ATOM   3594 2HG  LYS A 224      -8.705 -29.912  21.334  1.00  0.72           H  
ATOM   3595 1HD  LYS A 224      -9.875 -31.017  23.210  1.00  0.72           H  
ATOM   3596 2HD  LYS A 224     -11.438 -30.638  22.474  1.00  0.72           H  
ATOM   3597 1HE  LYS A 224     -10.854 -32.939  21.994  1.00  0.72           H  
ATOM   3598 2HE  LYS A 224     -10.829 -31.997  20.495  1.00  0.72           H  
ATOM   3599 1HZ  LYS A 224      -8.909 -33.428  20.663  1.00  0.72           H  
ATOM   3600 2HZ  LYS A 224      -8.442 -31.842  20.693  1.00  0.72           H  
ATOM   3601 3HZ  LYS A 224      -8.461 -32.734  22.093  1.00  0.72           H  
ATOM   3602  N   THR A 225      -9.724 -24.811  21.787  1.00  0.69           N  
ATOM   3603  CA  THR A 225     -10.088 -23.545  22.388  1.00  0.69           C  
ATOM   3604  C   THR A 225     -10.838 -22.641  21.429  1.00  0.69           C  
ATOM   3605  O   THR A 225     -11.005 -22.952  20.242  1.00  0.69           O  
ATOM   3606  CB  THR A 225      -8.817 -22.810  22.853  1.00  0.69           C  
ATOM   3607  OG1 THR A 225      -9.174 -21.688  23.662  1.00  0.69           O  
ATOM   3608  CG2 THR A 225      -8.013 -22.335  21.633  1.00  0.69           C  
ATOM   3609  H   THR A 225      -9.338 -24.849  20.846  1.00  0.69           H  
ATOM   3610  HA  THR A 225     -10.731 -23.734  23.249  1.00  0.69           H  
ATOM   3611  HB  THR A 225      -8.211 -23.493  23.447  1.00  0.69           H  
ATOM   3612  HG1 THR A 225      -9.947 -21.918  24.218  1.00  0.69           H  
ATOM   3613 1HG2 THR A 225      -7.113 -21.826  21.956  1.00  0.69           H  
ATOM   3614 2HG2 THR A 225      -7.740 -23.195  21.017  1.00  0.69           H  
ATOM   3615 3HG2 THR A 225      -8.620 -21.652  21.049  1.00  0.69           H  
ATOM   3616  N   GLY A 226     -11.222 -21.489  21.951  1.00  0.66           N  
ATOM   3617  CA  GLY A 226     -11.898 -20.476  21.169  1.00  0.66           C  
ATOM   3618  C   GLY A 226     -12.326 -19.306  22.018  1.00  0.66           C  
ATOM   3619  O   GLY A 226     -12.181 -19.327  23.237  1.00  0.66           O  
ATOM   3620  H   GLY A 226     -11.065 -21.343  22.948  1.00  0.66           H  
ATOM   3621 1HA  GLY A 226     -11.256 -20.130  20.373  1.00  0.66           H  
ATOM   3622 2HA  GLY A 226     -12.771 -20.914  20.704  1.00  0.66           H  
ATOM   3623  N   VAL A 227     -12.822 -18.267  21.377  1.00  0.64           N  
ATOM   3624  CA  VAL A 227     -13.261 -17.100  22.124  1.00  0.64           C  
ATOM   3625  C   VAL A 227     -14.648 -16.654  21.683  1.00  0.64           C  
ATOM   3626  O   VAL A 227     -15.020 -16.815  20.521  1.00  0.64           O  
ATOM   3627  CB  VAL A 227     -12.259 -15.926  21.923  1.00  0.64           C  
ATOM   3628  CG1 VAL A 227     -10.849 -16.257  22.463  1.00  0.64           C  
ATOM   3629  CG2 VAL A 227     -12.163 -15.608  20.463  1.00  0.64           C  
ATOM   3630  H   VAL A 227     -12.909 -18.329  20.363  1.00  0.64           H  
ATOM   3631  HA  VAL A 227     -13.308 -17.352  23.182  1.00  0.64           H  
ATOM   3632  HB  VAL A 227     -12.630 -15.056  22.472  1.00  0.64           H  
ATOM   3633 1HG1 VAL A 227     -10.192 -15.398  22.312  1.00  0.64           H  
ATOM   3634 2HG1 VAL A 227     -10.915 -16.478  23.520  1.00  0.64           H  
ATOM   3635 3HG1 VAL A 227     -10.436 -17.119  21.939  1.00  0.64           H  
ATOM   3636 1HG2 VAL A 227     -11.486 -14.777  20.311  1.00  0.64           H  
ATOM   3637 2HG2 VAL A 227     -11.781 -16.488  19.958  1.00  0.64           H  
ATOM   3638 3HG2 VAL A 227     -13.150 -15.350  20.076  1.00  0.64           H  
ATOM   3639  N   LEU A 228     -15.408 -16.064  22.600  1.00  0.64           N  
ATOM   3640  CA  LEU A 228     -16.703 -15.491  22.252  1.00  0.64           C  
ATOM   3641  C   LEU A 228     -16.573 -14.000  22.512  1.00  0.64           C  
ATOM   3642  O   LEU A 228     -16.293 -13.565  23.635  1.00  0.64           O  
ATOM   3643  CB  LEU A 228     -17.844 -16.131  23.052  1.00  0.64           C  
ATOM   3644  CG  LEU A 228     -19.290 -15.625  22.755  1.00  0.64           C  
ATOM   3645  CD1 LEU A 228     -19.687 -15.964  21.327  1.00  0.64           C  
ATOM   3646  CD2 LEU A 228     -20.245 -16.277  23.705  1.00  0.64           C  
ATOM   3647  H   LEU A 228     -15.069 -15.998  23.557  1.00  0.64           H  
ATOM   3648  HA  LEU A 228     -16.897 -15.644  21.196  1.00  0.64           H  
ATOM   3649 1HB  LEU A 228     -17.833 -17.202  22.862  1.00  0.64           H  
ATOM   3650 2HB  LEU A 228     -17.651 -15.974  24.113  1.00  0.64           H  
ATOM   3651  HG  LEU A 228     -19.328 -14.542  22.870  1.00  0.64           H  
ATOM   3652 1HD1 LEU A 228     -20.694 -15.609  21.131  1.00  0.64           H  
ATOM   3653 2HD1 LEU A 228     -19.007 -15.494  20.654  1.00  0.64           H  
ATOM   3654 3HD1 LEU A 228     -19.656 -17.036  21.187  1.00  0.64           H  
ATOM   3655 1HD2 LEU A 228     -21.249 -15.915  23.500  1.00  0.64           H  
ATOM   3656 2HD2 LEU A 228     -20.216 -17.362  23.583  1.00  0.64           H  
ATOM   3657 3HD2 LEU A 228     -19.959 -16.020  24.719  1.00  0.64           H  
ATOM   3658  N   VAL A 229     -16.703 -13.226  21.453  1.00  0.68           N  
ATOM   3659  CA  VAL A 229     -16.453 -11.798  21.510  1.00  0.68           C  
ATOM   3660  C   VAL A 229     -17.619 -10.903  21.156  1.00  0.68           C  
ATOM   3661  O   VAL A 229     -18.244 -11.067  20.111  1.00  0.68           O  
ATOM   3662  CB  VAL A 229     -15.284 -11.488  20.545  1.00  0.68           C  
ATOM   3663  CG1 VAL A 229     -15.042 -10.032  20.450  1.00  0.68           C  
ATOM   3664  CG2 VAL A 229     -14.026 -12.170  21.036  1.00  0.68           C  
ATOM   3665  H   VAL A 229     -16.956 -13.655  20.563  1.00  0.68           H  
ATOM   3666  HA  VAL A 229     -16.142 -11.550  22.526  1.00  0.68           H  
ATOM   3667  HB  VAL A 229     -15.541 -11.857  19.547  1.00  0.68           H  
ATOM   3668 1HG1 VAL A 229     -14.229  -9.877  19.754  1.00  0.68           H  
ATOM   3669 2HG1 VAL A 229     -15.929  -9.533  20.078  1.00  0.68           H  
ATOM   3670 3HG1 VAL A 229     -14.785  -9.633  21.427  1.00  0.68           H  
ATOM   3671 1HG2 VAL A 229     -13.203 -11.967  20.367  1.00  0.68           H  
ATOM   3672 2HG2 VAL A 229     -13.809 -11.772  21.999  1.00  0.68           H  
ATOM   3673 3HG2 VAL A 229     -14.178 -13.244  21.099  1.00  0.68           H  
ATOM   3674  N   ASN A 230     -17.878  -9.912  22.007  1.00  0.73           N  
ATOM   3675  CA  ASN A 230     -18.892  -8.907  21.706  1.00  0.73           C  
ATOM   3676  C   ASN A 230     -18.267  -7.932  20.725  1.00  0.73           C  
ATOM   3677  O   ASN A 230     -17.347  -7.185  21.074  1.00  0.73           O  
ATOM   3678  CB  ASN A 230     -19.346  -8.186  22.943  1.00  0.73           C  
ATOM   3679  CG  ASN A 230     -20.413  -7.179  22.680  1.00  0.73           C  
ATOM   3680  OD1 ASN A 230     -20.801  -6.942  21.539  1.00  0.73           O  
ATOM   3681  ND2 ASN A 230     -20.879  -6.549  23.714  1.00  0.73           N  
ATOM   3682  H   ASN A 230     -17.362  -9.858  22.891  1.00  0.73           H  
ATOM   3683  HA  ASN A 230     -19.748  -9.373  21.218  1.00  0.73           H  
ATOM   3684 1HB  ASN A 230     -19.696  -8.898  23.687  1.00  0.73           H  
ATOM   3685 2HB  ASN A 230     -18.513  -7.673  23.354  1.00  0.73           H  
ATOM   3686 1HD2 ASN A 230     -21.606  -5.869  23.596  1.00  0.73           H  
ATOM   3687 2HD2 ASN A 230     -20.535  -6.760  24.621  1.00  0.73           H  
ATOM   3688  N   THR A 231     -18.698  -7.987  19.472  1.00  0.79           N  
ATOM   3689  CA  THR A 231     -18.033  -7.241  18.394  1.00  0.79           C  
ATOM   3690  C   THR A 231     -18.401  -5.754  18.360  1.00  0.79           C  
ATOM   3691  O   THR A 231     -18.915  -5.244  17.362  1.00  0.79           O  
ATOM   3692  CB  THR A 231     -18.359  -7.881  17.040  1.00  0.79           C  
ATOM   3693  OG1 THR A 231     -19.779  -7.881  16.844  1.00  0.79           O  
ATOM   3694  CG2 THR A 231     -17.859  -9.331  17.044  1.00  0.79           C  
ATOM   3695  H   THR A 231     -19.518  -8.566  19.274  1.00  0.79           H  
ATOM   3696  HA  THR A 231     -16.956  -7.315  18.550  1.00  0.79           H  
ATOM   3697  HB  THR A 231     -17.873  -7.327  16.234  1.00  0.79           H  
ATOM   3698  HG1 THR A 231     -20.028  -8.567  16.177  1.00  0.79           H  
ATOM   3699 1HG2 THR A 231     -18.095  -9.789  16.086  1.00  0.79           H  
ATOM   3700 2HG2 THR A 231     -16.783  -9.351  17.202  1.00  0.79           H  
ATOM   3701 3HG2 THR A 231     -18.353  -9.882  17.840  1.00  0.79           H  
ATOM   3702  N   GLY A 232     -18.151  -5.073  19.466  1.00  0.86           N  
ATOM   3703  CA  GLY A 232     -18.463  -3.658  19.595  1.00  0.86           C  
ATOM   3704  C   GLY A 232     -17.242  -2.757  19.477  1.00  0.86           C  
ATOM   3705  O   GLY A 232     -16.140  -3.108  19.913  1.00  0.86           O  
ATOM   3706  H   GLY A 232     -17.724  -5.593  20.224  1.00  0.86           H  
ATOM   3707 1HA  GLY A 232     -19.190  -3.383  18.831  1.00  0.86           H  
ATOM   3708 2HA  GLY A 232     -18.947  -3.490  20.556  1.00  0.86           H  
ATOM   3709  N   ARG A 233     -17.464  -1.536  18.990  1.00  0.90           N  
ATOM   3710  CA  ARG A 233     -16.400  -0.536  18.851  1.00  0.90           C  
ATOM   3711  C   ARG A 233     -15.865  -0.076  20.203  1.00  0.90           C  
ATOM   3712  O   ARG A 233     -14.758   0.450  20.315  1.00  0.90           O  
ATOM   3713  CB  ARG A 233     -16.886   0.653  18.041  1.00  0.90           C  
ATOM   3714  CG  ARG A 233     -17.091   0.334  16.571  1.00  0.90           C  
ATOM   3715  CD  ARG A 233     -17.588   1.482  15.793  1.00  0.90           C  
ATOM   3716  NE  ARG A 233     -17.739   1.141  14.382  1.00  0.90           N  
ATOM   3717  CZ  ARG A 233     -18.335   1.929  13.464  1.00  0.90           C  
ATOM   3718  NH1 ARG A 233     -18.834   3.098  13.813  1.00  0.90           N  
ATOM   3719  NH2 ARG A 233     -18.415   1.522  12.213  1.00  0.90           N  
ATOM   3720  H   ARG A 233     -18.393  -1.306  18.663  1.00  0.90           H  
ATOM   3721  HA  ARG A 233     -15.571  -0.993  18.301  1.00  0.90           H  
ATOM   3722 1HB  ARG A 233     -17.828   1.018  18.447  1.00  0.90           H  
ATOM   3723 2HB  ARG A 233     -16.158   1.461  18.110  1.00  0.90           H  
ATOM   3724 1HG  ARG A 233     -16.134   0.028  16.139  1.00  0.90           H  
ATOM   3725 2HG  ARG A 233     -17.808  -0.481  16.470  1.00  0.90           H  
ATOM   3726 1HD  ARG A 233     -18.558   1.793  16.176  1.00  0.90           H  
ATOM   3727 2HD  ARG A 233     -16.881   2.306  15.870  1.00  0.90           H  
ATOM   3728  HE  ARG A 233     -17.360   0.229  14.059  1.00  0.90           H  
ATOM   3729 1HH1 ARG A 233     -18.772   3.408  14.772  1.00  0.90           H  
ATOM   3730 2HH1 ARG A 233     -19.279   3.683  13.121  1.00  0.90           H  
ATOM   3731 1HH2 ARG A 233     -18.026   0.616  11.953  1.00  0.90           H  
ATOM   3732 2HH2 ARG A 233     -18.858   2.101  11.519  1.00  0.90           H  
ATOM   3733  N   ASN A 234     -16.662  -0.260  21.244  1.00  0.91           N  
ATOM   3734  CA  ASN A 234     -16.235   0.126  22.572  1.00  0.91           C  
ATOM   3735  C   ASN A 234     -15.572  -1.036  23.300  1.00  0.91           C  
ATOM   3736  O   ASN A 234     -15.179  -0.885  24.453  1.00  0.91           O  
ATOM   3737  CB  ASN A 234     -17.412   0.624  23.379  1.00  0.91           C  
ATOM   3738  CG  ASN A 234     -17.937   1.942  22.890  1.00  0.91           C  
ATOM   3739  OD1 ASN A 234     -17.170   2.819  22.479  1.00  0.91           O  
ATOM   3740  ND2 ASN A 234     -19.235   2.101  22.926  1.00  0.91           N  
ATOM   3741  H   ASN A 234     -17.568  -0.683  21.111  1.00  0.91           H  
ATOM   3742  HA  ASN A 234     -15.498   0.924  22.488  1.00  0.91           H  
ATOM   3743 1HB  ASN A 234     -18.214  -0.115  23.341  1.00  0.91           H  
ATOM   3744 2HB  ASN A 234     -17.118   0.729  24.419  1.00  0.91           H  
ATOM   3745 1HD2 ASN A 234     -19.643   2.960  22.614  1.00  0.91           H  
ATOM   3746 2HD2 ASN A 234     -19.821   1.366  23.267  1.00  0.91           H  
ATOM   3747  N   ASN A 235     -15.434  -2.191  22.632  1.00  0.90           N  
ATOM   3748  CA  ASN A 235     -14.832  -3.351  23.267  1.00  0.90           C  
ATOM   3749  C   ASN A 235     -13.457  -3.692  22.703  1.00  0.90           C  
ATOM   3750  O   ASN A 235     -12.493  -3.864  23.467  1.00  0.90           O  
ATOM   3751  CB  ASN A 235     -15.766  -4.527  23.097  1.00  0.90           C  
ATOM   3752  CG  ASN A 235     -17.092  -4.291  23.803  1.00  0.90           C  
ATOM   3753  OD1 ASN A 235     -17.158  -3.753  24.910  1.00  0.90           O  
ATOM   3754  ND2 ASN A 235     -18.151  -4.678  23.169  1.00  0.90           N  
ATOM   3755  H   ASN A 235     -15.743  -2.286  21.667  1.00  0.90           H  
ATOM   3756  HA  ASN A 235     -14.703  -3.139  24.325  1.00  0.90           H  
ATOM   3757 1HB  ASN A 235     -15.959  -4.696  22.035  1.00  0.90           H  
ATOM   3758 2HB  ASN A 235     -15.298  -5.427  23.486  1.00  0.90           H  
ATOM   3759 1HD2 ASN A 235     -19.056  -4.541  23.582  1.00  0.90           H  
ATOM   3760 2HD2 ASN A 235     -18.058  -5.110  22.269  1.00  0.90           H  
ATOM   3761  N   LEU A 236     -13.378  -3.795  21.364  1.00  0.88           N  
ATOM   3762  CA  LEU A 236     -12.120  -4.136  20.684  1.00  0.88           C  
ATOM   3763  C   LEU A 236     -11.903  -3.372  19.384  1.00  0.88           C  
ATOM   3764  O   LEU A 236     -12.810  -3.308  18.553  1.00  0.88           O  
ATOM   3765  CB  LEU A 236     -12.116  -5.600  20.256  1.00  0.88           C  
ATOM   3766  CG  LEU A 236     -12.146  -6.670  21.267  1.00  0.88           C  
ATOM   3767  CD1 LEU A 236     -12.389  -7.917  20.541  1.00  0.88           C  
ATOM   3768  CD2 LEU A 236     -10.856  -6.724  21.991  1.00  0.88           C  
ATOM   3769  H   LEU A 236     -14.222  -3.624  20.812  1.00  0.88           H  
ATOM   3770  HA  LEU A 236     -11.287  -3.926  21.354  1.00  0.88           H  
ATOM   3771 1HB  LEU A 236     -12.975  -5.758  19.607  1.00  0.88           H  
ATOM   3772 2HB  LEU A 236     -11.217  -5.759  19.677  1.00  0.88           H  
ATOM   3773  HG  LEU A 236     -12.963  -6.510  21.967  1.00  0.88           H  
ATOM   3774 1HD1 LEU A 236     -12.434  -8.746  21.232  1.00  0.88           H  
ATOM   3775 2HD1 LEU A 236     -13.331  -7.821  20.013  1.00  0.88           H  
ATOM   3776 3HD1 LEU A 236     -11.591  -8.072  19.829  1.00  0.88           H  
ATOM   3777 1HD2 LEU A 236     -10.862  -7.527  22.716  1.00  0.88           H  
ATOM   3778 2HD2 LEU A 236     -10.057  -6.891  21.297  1.00  0.88           H  
ATOM   3779 3HD2 LEU A 236     -10.715  -5.786  22.490  1.00  0.88           H  
ATOM   3780  N   ASP A 237     -10.664  -2.949  19.129  1.00  0.87           N  
ATOM   3781  CA  ASP A 237     -10.350  -2.389  17.813  1.00  0.87           C  
ATOM   3782  C   ASP A 237      -8.960  -2.767  17.325  1.00  0.87           C  
ATOM   3783  O   ASP A 237      -7.999  -2.819  18.097  1.00  0.87           O  
ATOM   3784  CB  ASP A 237     -10.385  -0.863  17.768  1.00  0.87           C  
ATOM   3785  CG  ASP A 237     -11.723  -0.175  17.986  1.00  0.87           C  
ATOM   3786  OD1 ASP A 237     -12.570  -0.198  17.140  1.00  0.87           O  
ATOM   3787  OD2 ASP A 237     -11.834   0.453  19.004  1.00  0.87           O  
ATOM   3788  H   ASP A 237      -9.948  -3.008  19.855  1.00  0.87           H  
ATOM   3789  HA  ASP A 237     -11.074  -2.774  17.101  1.00  0.87           H  
ATOM   3790 1HB  ASP A 237      -9.678  -0.481  18.498  1.00  0.87           H  
ATOM   3791 2HB  ASP A 237     -10.023  -0.557  16.784  1.00  0.87           H  
ATOM   3792  N   LEU A 238      -8.844  -2.951  16.026  1.00  0.87           N  
ATOM   3793  CA  LEU A 238      -7.550  -3.145  15.405  1.00  0.87           C  
ATOM   3794  C   LEU A 238      -7.094  -1.822  14.809  1.00  0.87           C  
ATOM   3795  O   LEU A 238      -7.865  -1.119  14.144  1.00  0.87           O  
ATOM   3796  CB  LEU A 238      -7.654  -4.234  14.330  1.00  0.87           C  
ATOM   3797  CG  LEU A 238      -7.995  -5.611  14.846  1.00  0.87           C  
ATOM   3798  CD1 LEU A 238      -8.267  -6.555  13.725  1.00  0.87           C  
ATOM   3799  CD2 LEU A 238      -6.867  -6.108  15.634  1.00  0.87           C  
ATOM   3800  H   LEU A 238      -9.685  -2.932  15.453  1.00  0.87           H  
ATOM   3801  HA  LEU A 238      -6.830  -3.456  16.158  1.00  0.87           H  
ATOM   3802 1HB  LEU A 238      -8.453  -3.961  13.671  1.00  0.87           H  
ATOM   3803 2HB  LEU A 238      -6.720  -4.281  13.765  1.00  0.87           H  
ATOM   3804  HG  LEU A 238      -8.855  -5.547  15.452  1.00  0.87           H  
ATOM   3805 1HD1 LEU A 238      -8.511  -7.537  14.124  1.00  0.87           H  
ATOM   3806 2HD1 LEU A 238      -9.106  -6.181  13.162  1.00  0.87           H  
ATOM   3807 3HD1 LEU A 238      -7.389  -6.629  13.091  1.00  0.87           H  
ATOM   3808 1HD2 LEU A 238      -7.128  -7.080  16.020  1.00  0.87           H  
ATOM   3809 2HD2 LEU A 238      -5.974  -6.180  15.013  1.00  0.87           H  
ATOM   3810 3HD2 LEU A 238      -6.693  -5.431  16.427  1.00  0.87           H  
ATOM   3811  N   ALA A 239      -5.844  -1.477  15.047  1.00  0.89           N  
ATOM   3812  CA  ALA A 239      -5.282  -0.268  14.477  1.00  0.89           C  
ATOM   3813  C   ALA A 239      -4.222  -0.659  13.484  1.00  0.89           C  
ATOM   3814  O   ALA A 239      -3.396  -1.527  13.777  1.00  0.89           O  
ATOM   3815  CB  ALA A 239      -4.717   0.606  15.568  1.00  0.89           C  
ATOM   3816  H   ALA A 239      -5.270  -2.072  15.646  1.00  0.89           H  
ATOM   3817  HA  ALA A 239      -6.061   0.277  13.945  1.00  0.89           H  
ATOM   3818 1HB  ALA A 239      -4.310   1.495  15.110  1.00  0.89           H  
ATOM   3819 2HB  ALA A 239      -5.510   0.874  16.250  1.00  0.89           H  
ATOM   3820 3HB  ALA A 239      -3.935   0.066  16.103  1.00  0.89           H  
ATOM   3821  N   VAL A 240      -4.207  -0.015  12.326  1.00  0.92           N  
ATOM   3822  CA  VAL A 240      -3.220  -0.376  11.331  1.00  0.92           C  
ATOM   3823  C   VAL A 240      -2.325   0.822  11.013  1.00  0.92           C  
ATOM   3824  O   VAL A 240      -2.840   1.846  10.609  1.00  0.92           O  
ATOM   3825  CB  VAL A 240      -3.995  -0.796  10.052  1.00  0.92           C  
ATOM   3826  CG1 VAL A 240      -3.028  -1.205   8.965  1.00  0.92           C  
ATOM   3827  CG2 VAL A 240      -5.071  -1.882  10.383  1.00  0.92           C  
ATOM   3828  H   VAL A 240      -4.900   0.699  12.080  1.00  0.92           H  
ATOM   3829  HA  VAL A 240      -2.605  -1.190  11.700  1.00  0.92           H  
ATOM   3830  HB  VAL A 240      -4.519   0.066   9.677  1.00  0.92           H  
ATOM   3831 1HG1 VAL A 240      -3.577  -1.450   8.057  1.00  0.92           H  
ATOM   3832 2HG1 VAL A 240      -2.354  -0.380   8.765  1.00  0.92           H  
ATOM   3833 3HG1 VAL A 240      -2.452  -2.070   9.281  1.00  0.92           H  
ATOM   3834 1HG2 VAL A 240      -5.623  -2.119   9.477  1.00  0.92           H  
ATOM   3835 2HG2 VAL A 240      -4.634  -2.775  10.761  1.00  0.92           H  
ATOM   3836 3HG2 VAL A 240      -5.765  -1.490  11.128  1.00  0.92           H  
ATOM   3837  N   SER A 241      -1.007   0.715  11.157  1.00  0.95           N  
ATOM   3838  CA  SER A 241      -0.158   1.841  10.753  1.00  0.95           C  
ATOM   3839  C   SER A 241       0.279   1.587   9.304  1.00  0.95           C  
ATOM   3840  O   SER A 241       0.430   2.513   8.509  1.00  0.95           O  
ATOM   3841  CB  SER A 241       1.004   2.078  11.721  1.00  0.95           C  
ATOM   3842  OG  SER A 241       0.534   2.500  12.990  1.00  0.95           O  
ATOM   3843  H   SER A 241      -0.596  -0.152  11.493  1.00  0.95           H  
ATOM   3844  HA  SER A 241      -0.748   2.755  10.755  1.00  0.95           H  
ATOM   3845 1HB  SER A 241       1.589   1.202  11.847  1.00  0.95           H  
ATOM   3846 2HB  SER A 241       1.659   2.848  11.308  1.00  0.95           H  
ATOM   3847  HG  SER A 241       1.339   2.786  13.509  1.00  0.95           H  
ATOM   3848  N   GLU A 242       0.434   0.305   8.956  1.00  0.96           N  
ATOM   3849  CA  GLU A 242       0.765  -0.079   7.571  1.00  0.96           C  
ATOM   3850  C   GLU A 242      -0.055  -1.307   7.156  1.00  0.96           C  
ATOM   3851  O   GLU A 242      -0.212  -2.243   7.936  1.00  0.96           O  
ATOM   3852  CB  GLU A 242       2.274  -0.363   7.387  1.00  0.96           C  
ATOM   3853  CG  GLU A 242       3.202   0.848   7.638  1.00  0.96           C  
ATOM   3854  CD  GLU A 242       4.700   0.569   7.499  1.00  0.96           C  
ATOM   3855  OE1 GLU A 242       5.096  -0.557   7.455  1.00  0.96           O  
ATOM   3856  OE2 GLU A 242       5.443   1.523   7.415  1.00  0.96           O  
ATOM   3857  H   GLU A 242       0.319  -0.398   9.695  1.00  0.96           H  
ATOM   3858  HA  GLU A 242       0.492   0.742   6.906  1.00  0.96           H  
ATOM   3859 1HB  GLU A 242       2.582  -1.187   8.010  1.00  0.96           H  
ATOM   3860 2HB  GLU A 242       2.441  -0.684   6.355  1.00  0.96           H  
ATOM   3861 1HG  GLU A 242       2.929   1.619   6.930  1.00  0.96           H  
ATOM   3862 2HG  GLU A 242       3.021   1.235   8.638  1.00  0.96           H  
ATOM   3863  N   ASP A 243      -0.537  -1.318   5.912  1.00  0.95           N  
ATOM   3864  CA  ASP A 243      -1.248  -2.467   5.335  1.00  0.95           C  
ATOM   3865  C   ASP A 243      -0.233  -3.413   4.701  1.00  0.95           C  
ATOM   3866  O   ASP A 243       0.965  -3.150   4.762  1.00  0.95           O  
ATOM   3867  CB  ASP A 243      -2.310  -1.989   4.317  1.00  0.95           C  
ATOM   3868  CG  ASP A 243      -3.449  -3.027   4.013  1.00  0.95           C  
ATOM   3869  OD1 ASP A 243      -3.359  -4.141   4.493  1.00  0.95           O  
ATOM   3870  OD2 ASP A 243      -4.371  -2.692   3.312  1.00  0.95           O  
ATOM   3871  H   ASP A 243      -0.385  -0.507   5.328  1.00  0.95           H  
ATOM   3872  HA  ASP A 243      -1.757  -3.005   6.137  1.00  0.95           H  
ATOM   3873 1HB  ASP A 243      -2.769  -1.069   4.679  1.00  0.95           H  
ATOM   3874 2HB  ASP A 243      -1.810  -1.754   3.381  1.00  0.95           H  
ATOM   3875  N   PHE A 244      -0.699  -4.484   4.055  1.00  0.94           N  
ATOM   3876  CA  PHE A 244       0.231  -5.456   3.462  1.00  0.94           C  
ATOM   3877  C   PHE A 244       0.919  -5.021   2.183  1.00  0.94           C  
ATOM   3878  O   PHE A 244       0.569  -5.452   1.085  1.00  0.94           O  
ATOM   3879  CB  PHE A 244      -0.441  -6.787   3.151  1.00  0.94           C  
ATOM   3880  CG  PHE A 244      -0.727  -7.655   4.313  1.00  0.94           C  
ATOM   3881  CD1 PHE A 244      -1.447  -7.228   5.404  1.00  0.94           C  
ATOM   3882  CD2 PHE A 244      -0.225  -8.947   4.307  1.00  0.94           C  
ATOM   3883  CE1 PHE A 244      -1.658  -8.090   6.462  1.00  0.94           C  
ATOM   3884  CE2 PHE A 244      -0.441  -9.789   5.352  1.00  0.94           C  
ATOM   3885  CZ  PHE A 244      -1.155  -9.358   6.427  1.00  0.94           C  
ATOM   3886  H   PHE A 244      -1.706  -4.637   4.056  1.00  0.94           H  
ATOM   3887  HA  PHE A 244       1.012  -5.647   4.191  1.00  0.94           H  
ATOM   3888 1HB  PHE A 244      -1.384  -6.598   2.635  1.00  0.94           H  
ATOM   3889 2HB  PHE A 244       0.193  -7.345   2.469  1.00  0.94           H  
ATOM   3890  HD1 PHE A 244      -1.844  -6.205   5.430  1.00  0.94           H  
ATOM   3891  HD2 PHE A 244       0.348  -9.289   3.446  1.00  0.94           H  
ATOM   3892  HE1 PHE A 244      -2.218  -7.762   7.339  1.00  0.94           H  
ATOM   3893  HE2 PHE A 244      -0.049 -10.799   5.328  1.00  0.94           H  
ATOM   3894  HZ  PHE A 244      -1.318 -10.012   7.258  1.00  0.94           H  
ATOM   3895  N   ASP A 245       1.895  -4.144   2.351  1.00  0.92           N  
ATOM   3896  CA  ASP A 245       2.725  -3.659   1.259  1.00  0.92           C  
ATOM   3897  C   ASP A 245       3.629  -4.772   0.774  1.00  0.92           C  
ATOM   3898  O   ASP A 245       4.081  -5.601   1.570  1.00  0.92           O  
ATOM   3899  CB  ASP A 245       3.634  -2.495   1.669  1.00  0.92           C  
ATOM   3900  CG  ASP A 245       3.046  -1.057   1.829  1.00  0.92           C  
ATOM   3901  OD1 ASP A 245       1.938  -0.825   1.490  1.00  0.92           O  
ATOM   3902  OD2 ASP A 245       3.783  -0.151   2.211  1.00  0.92           O  
ATOM   3903  H   ASP A 245       2.090  -3.870   3.323  1.00  0.92           H  
ATOM   3904  HA  ASP A 245       2.090  -3.356   0.430  1.00  0.92           H  
ATOM   3905 1HB  ASP A 245       4.003  -2.771   2.639  1.00  0.92           H  
ATOM   3906 2HB  ASP A 245       4.490  -2.455   0.993  1.00  0.92           H  
ATOM   3907  N   THR A 246       3.965  -4.750  -0.507  1.00  0.92           N  
ATOM   3908  CA  THR A 246       4.973  -5.662  -1.023  1.00  0.92           C  
ATOM   3909  C   THR A 246       6.116  -4.797  -1.513  1.00  0.92           C  
ATOM   3910  O   THR A 246       5.880  -3.798  -2.174  1.00  0.92           O  
ATOM   3911  CB  THR A 246       4.462  -6.509  -2.183  1.00  0.92           C  
ATOM   3912  OG1 THR A 246       3.325  -7.228  -1.762  1.00  0.92           O  
ATOM   3913  CG2 THR A 246       5.544  -7.513  -2.596  1.00  0.92           C  
ATOM   3914  H   THR A 246       3.515  -4.094  -1.136  1.00  0.92           H  
ATOM   3915  HA  THR A 246       5.331  -6.310  -0.229  1.00  0.92           H  
ATOM   3916  HB  THR A 246       4.192  -5.873  -3.030  1.00  0.92           H  
ATOM   3917  HG1 THR A 246       2.565  -6.616  -1.719  1.00  0.92           H  
ATOM   3918 1HG2 THR A 246       5.172  -8.123  -3.385  1.00  0.92           H  
ATOM   3919 2HG2 THR A 246       6.436  -6.993  -2.933  1.00  0.92           H  
ATOM   3920 3HG2 THR A 246       5.791  -8.136  -1.740  1.00  0.92           H  
ATOM   3921  N   ALA A 247       7.352  -5.149  -1.212  1.00  0.93           N  
ATOM   3922  CA  ALA A 247       8.441  -4.317  -1.700  1.00  0.93           C  
ATOM   3923  C   ALA A 247       9.663  -5.092  -2.116  1.00  0.93           C  
ATOM   3924  O   ALA A 247       9.992  -6.133  -1.569  1.00  0.93           O  
ATOM   3925  CB  ALA A 247       8.854  -3.352  -0.630  1.00  0.93           C  
ATOM   3926  H   ALA A 247       7.515  -5.956  -0.619  1.00  0.93           H  
ATOM   3927  HA  ALA A 247       8.089  -3.760  -2.568  1.00  0.93           H  
ATOM   3928 1HB  ALA A 247       9.648  -2.739  -1.018  1.00  0.93           H  
ATOM   3929 2HB  ALA A 247       8.000  -2.732  -0.357  1.00  0.93           H  
ATOM   3930 3HB  ALA A 247       9.212  -3.903   0.239  1.00  0.93           H  
ATOM   3931  N   TYR A 248      10.372  -4.553  -3.086  1.00  0.95           N  
ATOM   3932  CA  TYR A 248      11.625  -5.134  -3.545  1.00  0.95           C  
ATOM   3933  C   TYR A 248      12.732  -4.787  -2.574  1.00  0.95           C  
ATOM   3934  O   TYR A 248      12.798  -3.653  -2.102  1.00  0.95           O  
ATOM   3935  CB  TYR A 248      11.902  -4.664  -4.961  1.00  0.95           C  
ATOM   3936  CG  TYR A 248      13.128  -5.215  -5.630  1.00  0.95           C  
ATOM   3937  CD1 TYR A 248      13.234  -6.568  -5.815  1.00  0.95           C  
ATOM   3938  CD2 TYR A 248      14.100  -4.371  -6.152  1.00  0.95           C  
ATOM   3939  CE1 TYR A 248      14.277  -7.087  -6.504  1.00  0.95           C  
ATOM   3940  CE2 TYR A 248      15.155  -4.900  -6.864  1.00  0.95           C  
ATOM   3941  CZ  TYR A 248      15.233  -6.264  -7.048  1.00  0.95           C  
ATOM   3942  OH  TYR A 248      16.256  -6.801  -7.790  1.00  0.95           O  
ATOM   3943  H   TYR A 248      10.035  -3.702  -3.519  1.00  0.95           H  
ATOM   3944  HA  TYR A 248      11.536  -6.218  -3.557  1.00  0.95           H  
ATOM   3945 1HB  TYR A 248      11.066  -4.936  -5.578  1.00  0.95           H  
ATOM   3946 2HB  TYR A 248      11.968  -3.582  -4.974  1.00  0.95           H  
ATOM   3947  HD1 TYR A 248      12.476  -7.231  -5.409  1.00  0.95           H  
ATOM   3948  HD2 TYR A 248      14.023  -3.311  -6.028  1.00  0.95           H  
ATOM   3949  HE1 TYR A 248      14.337  -8.132  -6.630  1.00  0.95           H  
ATOM   3950  HE2 TYR A 248      15.912  -4.242  -7.297  1.00  0.95           H  
ATOM   3951  HH  TYR A 248      16.943  -6.133  -7.916  1.00  0.95           H  
ATOM   3952  N   LEU A 249      13.553  -5.772  -2.220  1.00  0.97           N  
ATOM   3953  CA  LEU A 249      14.652  -5.555  -1.283  1.00  0.97           C  
ATOM   3954  C   LEU A 249      16.003  -5.292  -1.956  1.00  0.97           C  
ATOM   3955  O   LEU A 249      17.011  -5.094  -1.276  1.00  0.97           O  
ATOM   3956  CB  LEU A 249      14.781  -6.769  -0.369  1.00  0.97           C  
ATOM   3957  CG  LEU A 249      13.567  -7.078   0.506  1.00  0.97           C  
ATOM   3958  CD1 LEU A 249      13.842  -8.365   1.292  1.00  0.97           C  
ATOM   3959  CD2 LEU A 249      13.304  -5.894   1.419  1.00  0.97           C  
ATOM   3960  H   LEU A 249      13.433  -6.706  -2.618  1.00  0.97           H  
ATOM   3961  HA  LEU A 249      14.406  -4.687  -0.674  1.00  0.97           H  
ATOM   3962 1HB  LEU A 249      14.968  -7.643  -0.994  1.00  0.97           H  
ATOM   3963 2HB  LEU A 249      15.642  -6.626   0.282  1.00  0.97           H  
ATOM   3964  HG  LEU A 249      12.693  -7.245  -0.117  1.00  0.97           H  
ATOM   3965 1HD1 LEU A 249      13.012  -8.621   1.916  1.00  0.97           H  
ATOM   3966 2HD1 LEU A 249      14.012  -9.176   0.604  1.00  0.97           H  
ATOM   3967 3HD1 LEU A 249      14.719  -8.231   1.920  1.00  0.97           H  
ATOM   3968 1HD2 LEU A 249      12.454  -6.091   2.046  1.00  0.97           H  
ATOM   3969 2HD2 LEU A 249      14.177  -5.719   2.046  1.00  0.97           H  
ATOM   3970 3HD2 LEU A 249      13.108  -5.008   0.812  1.00  0.97           H  
ATOM   3971  N   GLY A 250      16.023  -5.278  -3.279  1.00  0.99           N  
ATOM   3972  CA  GLY A 250      17.260  -5.098  -4.031  1.00  0.99           C  
ATOM   3973  C   GLY A 250      17.718  -6.437  -4.598  1.00  0.99           C  
ATOM   3974  O   GLY A 250      17.248  -7.481  -4.168  1.00  0.99           O  
ATOM   3975  H   GLY A 250      15.157  -5.422  -3.778  1.00  0.99           H  
ATOM   3976 1HA  GLY A 250      17.104  -4.381  -4.835  1.00  0.99           H  
ATOM   3977 2HA  GLY A 250      18.032  -4.689  -3.381  1.00  0.99           H  
ATOM   3978  N   GLU A 251      18.612  -6.398  -5.585  1.00  0.99           N  
ATOM   3979  CA  GLU A 251      19.115  -7.616  -6.237  1.00  0.99           C  
ATOM   3980  C   GLU A 251      20.265  -8.235  -5.448  1.00  0.99           C  
ATOM   3981  O   GLU A 251      21.151  -7.515  -4.980  1.00  0.99           O  
ATOM   3982  CB  GLU A 251      19.572  -7.289  -7.664  1.00  0.99           C  
ATOM   3983  CG  GLU A 251      20.033  -8.462  -8.521  1.00  0.99           C  
ATOM   3984  CD  GLU A 251      20.393  -8.005  -9.936  1.00  0.99           C  
ATOM   3985  OE1 GLU A 251      20.368  -6.817 -10.170  1.00  0.99           O  
ATOM   3986  OE2 GLU A 251      20.661  -8.829 -10.777  1.00  0.99           O  
ATOM   3987  H   GLU A 251      18.965  -5.502  -5.885  1.00  0.99           H  
ATOM   3988  HA  GLU A 251      18.306  -8.348  -6.287  1.00  0.99           H  
ATOM   3989 1HB  GLU A 251      18.770  -6.800  -8.201  1.00  0.99           H  
ATOM   3990 2HB  GLU A 251      20.400  -6.584  -7.616  1.00  0.99           H  
ATOM   3991 1HG  GLU A 251      20.914  -8.919  -8.064  1.00  0.99           H  
ATOM   3992 2HG  GLU A 251      19.250  -9.219  -8.557  1.00  0.99           H  
ATOM   3993  N   GLU A 252      20.233  -9.556  -5.279  1.00  0.98           N  
ATOM   3994  CA  GLU A 252      21.294 -10.268  -4.570  1.00  0.98           C  
ATOM   3995  C   GLU A 252      21.812 -11.427  -5.415  1.00  0.98           C  
ATOM   3996  O   GLU A 252      21.135 -12.445  -5.569  1.00  0.98           O  
ATOM   3997  CB  GLU A 252      20.790 -10.798  -3.216  1.00  0.98           C  
ATOM   3998  CG  GLU A 252      20.399  -9.725  -2.193  1.00  0.98           C  
ATOM   3999  CD  GLU A 252      19.960 -10.316  -0.866  1.00  0.98           C  
ATOM   4000  OE1 GLU A 252      19.928 -11.519  -0.759  1.00  0.98           O  
ATOM   4001  OE2 GLU A 252      19.667  -9.566   0.036  1.00  0.98           O  
ATOM   4002  H   GLU A 252      19.473 -10.088  -5.706  1.00  0.98           H  
ATOM   4003  HA  GLU A 252      22.120  -9.580  -4.393  1.00  0.98           H  
ATOM   4004 1HB  GLU A 252      19.909 -11.423  -3.385  1.00  0.98           H  
ATOM   4005 2HB  GLU A 252      21.556 -11.428  -2.766  1.00  0.98           H  
ATOM   4006 1HG  GLU A 252      21.249  -9.064  -2.029  1.00  0.98           H  
ATOM   4007 2HG  GLU A 252      19.583  -9.125  -2.605  1.00  0.98           H  
ATOM   4008  N   GLY A 253      23.020 -11.312  -5.950  1.00  0.96           N  
ATOM   4009  CA  GLY A 253      23.480 -12.371  -6.840  1.00  0.96           C  
ATOM   4010  C   GLY A 253      22.506 -12.448  -8.011  1.00  0.96           C  
ATOM   4011  O   GLY A 253      22.258 -11.444  -8.668  1.00  0.96           O  
ATOM   4012  H   GLY A 253      23.580 -10.487  -5.784  1.00  0.96           H  
ATOM   4013 1HA  GLY A 253      24.486 -12.151  -7.198  1.00  0.96           H  
ATOM   4014 2HA  GLY A 253      23.512 -13.322  -6.309  1.00  0.96           H  
ATOM   4015  N   MET A 254      21.960 -13.635  -8.270  1.00  0.93           N  
ATOM   4016  CA  MET A 254      21.009 -13.829  -9.366  1.00  0.93           C  
ATOM   4017  C   MET A 254      19.556 -13.910  -8.878  1.00  0.93           C  
ATOM   4018  O   MET A 254      18.673 -14.373  -9.614  1.00  0.93           O  
ATOM   4019  CB  MET A 254      21.372 -15.075 -10.164  1.00  0.93           C  
ATOM   4020  CG  MET A 254      22.726 -14.997 -10.862  1.00  0.93           C  
ATOM   4021  SD  MET A 254      22.797 -13.651 -12.070  1.00  0.93           S  
ATOM   4022  CE  MET A 254      21.699 -14.264 -13.343  1.00  0.93           C  
ATOM   4023  H   MET A 254      22.198 -14.422  -7.683  1.00  0.93           H  
ATOM   4024  HA  MET A 254      21.072 -12.966 -10.030  1.00  0.93           H  
ATOM   4025 1HB  MET A 254      21.381 -15.939  -9.500  1.00  0.93           H  
ATOM   4026 2HB  MET A 254      20.611 -15.253 -10.924  1.00  0.93           H  
ATOM   4027 1HG  MET A 254      23.512 -14.843 -10.125  1.00  0.93           H  
ATOM   4028 2HG  MET A 254      22.924 -15.935 -11.381  1.00  0.93           H  
ATOM   4029 1HE  MET A 254      21.631 -13.535 -14.154  1.00  0.93           H  
ATOM   4030 2HE  MET A 254      22.078 -15.208 -13.733  1.00  0.93           H  
ATOM   4031 3HE  MET A 254      20.721 -14.420 -12.918  1.00  0.93           H  
ATOM   4032  N   ASN A 255      19.335 -13.516  -7.623  1.00  0.89           N  
ATOM   4033  CA  ASN A 255      18.019 -13.530  -7.003  1.00  0.89           C  
ATOM   4034  C   ASN A 255      17.404 -12.132  -6.928  1.00  0.89           C  
ATOM   4035  O   ASN A 255      18.105 -11.120  -6.811  1.00  0.89           O  
ATOM   4036  CB  ASN A 255      18.106 -14.101  -5.615  1.00  0.89           C  
ATOM   4037  CG  ASN A 255      18.614 -15.507  -5.577  1.00  0.89           C  
ATOM   4038  OD1 ASN A 255      18.718 -16.188  -6.599  1.00  0.89           O  
ATOM   4039  ND2 ASN A 255      18.934 -15.964  -4.397  1.00  0.89           N  
ATOM   4040  H   ASN A 255      20.114 -13.167  -7.063  1.00  0.89           H  
ATOM   4041  HA  ASN A 255      17.350 -14.145  -7.605  1.00  0.89           H  
ATOM   4042 1HB  ASN A 255      18.781 -13.479  -5.023  1.00  0.89           H  
ATOM   4043 2HB  ASN A 255      17.150 -14.047  -5.146  1.00  0.89           H  
ATOM   4044 1HD2 ASN A 255      19.280 -16.896  -4.297  1.00  0.89           H  
ATOM   4045 2HD2 ASN A 255      18.837 -15.377  -3.592  1.00  0.89           H  
ATOM   4046  N   HIS A 256      16.082 -12.087  -6.851  1.00  0.85           N  
ATOM   4047  CA  HIS A 256      15.333 -10.847  -6.706  1.00  0.85           C  
ATOM   4048  C   HIS A 256      14.397 -10.911  -5.503  1.00  0.85           C  
ATOM   4049  O   HIS A 256      13.221 -11.240  -5.671  1.00  0.85           O  
ATOM   4050  CB  HIS A 256      14.553 -10.583  -7.990  1.00  0.85           C  
ATOM   4051  CG  HIS A 256      15.473 -10.396  -9.114  1.00  0.85           C  
ATOM   4052  ND1 HIS A 256      16.178  -9.233  -9.314  1.00  0.85           N  
ATOM   4053  CD2 HIS A 256      15.861 -11.243 -10.072  1.00  0.85           C  
ATOM   4054  CE1 HIS A 256      16.949  -9.374 -10.373  1.00  0.85           C  
ATOM   4055  NE2 HIS A 256      16.770 -10.588 -10.857  1.00  0.85           N  
ATOM   4056  H   HIS A 256      15.539 -12.944  -6.962  1.00  0.85           H  
ATOM   4057  HA  HIS A 256      16.014 -10.010  -6.587  1.00  0.85           H  
ATOM   4058 1HB  HIS A 256      13.923 -11.445  -8.213  1.00  0.85           H  
ATOM   4059 2HB  HIS A 256      13.904  -9.730  -7.908  1.00  0.85           H  
ATOM   4060  HD1 HIS A 256      16.151  -8.394  -8.740  1.00  0.85           H  
ATOM   4061  HD2 HIS A 256      15.584 -12.260 -10.279  1.00  0.85           H  
ATOM   4062  HE1 HIS A 256      17.589  -8.556 -10.706  1.00  0.85           H  
ATOM   4063  N   PRO A 257      14.927 -10.793  -4.265  1.00  0.82           N  
ATOM   4064  CA  PRO A 257      14.170 -10.834  -3.038  1.00  0.82           C  
ATOM   4065  C   PRO A 257      13.230  -9.653  -2.871  1.00  0.82           C  
ATOM   4066  O   PRO A 257      13.560  -8.508  -3.202  1.00  0.82           O  
ATOM   4067  CB  PRO A 257      15.266 -10.839  -1.962  1.00  0.82           C  
ATOM   4068  CG  PRO A 257      16.466 -10.241  -2.612  1.00  0.82           C  
ATOM   4069  CD  PRO A 257      16.386 -10.661  -4.054  1.00  0.82           C  
ATOM   4070  HA  PRO A 257      13.604 -11.764  -3.006  1.00  0.82           H  
ATOM   4071 1HB  PRO A 257      14.936 -10.258  -1.109  1.00  0.82           H  
ATOM   4072 2HB  PRO A 257      15.447 -11.850  -1.597  1.00  0.82           H  
ATOM   4073 1HG  PRO A 257      16.469  -9.149  -2.486  1.00  0.82           H  
ATOM   4074 2HG  PRO A 257      17.376 -10.613  -2.123  1.00  0.82           H  
ATOM   4075 1HD  PRO A 257      16.842  -9.876  -4.655  1.00  0.82           H  
ATOM   4076 2HD  PRO A 257      16.888 -11.624  -4.174  1.00  0.82           H  
ATOM   4077  N   PHE A 258      12.086  -9.972  -2.301  1.00  0.80           N  
ATOM   4078  CA  PHE A 258      10.984  -9.088  -1.969  1.00  0.80           C  
ATOM   4079  C   PHE A 258      10.497  -9.323  -0.549  1.00  0.80           C  
ATOM   4080  O   PHE A 258      10.703 -10.392   0.025  1.00  0.80           O  
ATOM   4081  CB  PHE A 258       9.822  -9.312  -2.917  1.00  0.80           C  
ATOM   4082  CG  PHE A 258      10.003  -8.927  -4.352  1.00  0.80           C  
ATOM   4083  CD1 PHE A 258      10.604  -9.771  -5.240  1.00  0.80           C  
ATOM   4084  CD2 PHE A 258       9.504  -7.723  -4.822  1.00  0.80           C  
ATOM   4085  CE1 PHE A 258      10.752  -9.412  -6.562  1.00  0.80           C  
ATOM   4086  CE2 PHE A 258       9.636  -7.366  -6.150  1.00  0.80           C  
ATOM   4087  CZ  PHE A 258      10.269  -8.209  -7.016  1.00  0.80           C  
ATOM   4088  H   PHE A 258      11.946 -10.959  -2.091  1.00  0.80           H  
ATOM   4089  HA  PHE A 258      11.330  -8.064  -2.053  1.00  0.80           H  
ATOM   4090 1HB  PHE A 258       9.666 -10.360  -2.899  1.00  0.80           H  
ATOM   4091 2HB  PHE A 258       8.933  -8.816  -2.531  1.00  0.80           H  
ATOM   4092  HD1 PHE A 258      10.982 -10.731  -4.887  1.00  0.80           H  
ATOM   4093  HD2 PHE A 258       9.002  -7.058  -4.122  1.00  0.80           H  
ATOM   4094  HE1 PHE A 258      11.256 -10.093  -7.245  1.00  0.80           H  
ATOM   4095  HE2 PHE A 258       9.247  -6.419  -6.509  1.00  0.80           H  
ATOM   4096  HZ  PHE A 258      10.385  -7.928  -8.056  1.00  0.80           H  
ATOM   4097  N   ARG A 259       9.812  -8.340   0.007  1.00  0.80           N  
ATOM   4098  CA  ARG A 259       9.247  -8.461   1.338  1.00  0.80           C  
ATOM   4099  C   ARG A 259       7.800  -8.044   1.427  1.00  0.80           C  
ATOM   4100  O   ARG A 259       7.392  -7.035   0.852  1.00  0.80           O  
ATOM   4101  CB  ARG A 259      10.042  -7.602   2.300  1.00  0.80           C  
ATOM   4102  CG  ARG A 259       9.554  -7.555   3.729  1.00  0.80           C  
ATOM   4103  CD  ARG A 259      10.517  -6.814   4.591  1.00  0.80           C  
ATOM   4104  NE  ARG A 259      11.748  -7.564   4.737  1.00  0.80           N  
ATOM   4105  CZ  ARG A 259      12.880  -7.130   5.312  1.00  0.80           C  
ATOM   4106  NH1 ARG A 259      12.952  -5.909   5.816  1.00  0.80           N  
ATOM   4107  NH2 ARG A 259      13.924  -7.947   5.366  1.00  0.80           N  
ATOM   4108  H   ARG A 259       9.707  -7.478  -0.507  1.00  0.80           H  
ATOM   4109  HA  ARG A 259       9.317  -9.499   1.654  1.00  0.80           H  
ATOM   4110 1HB  ARG A 259      11.028  -7.985   2.356  1.00  0.80           H  
ATOM   4111 2HB  ARG A 259      10.095  -6.581   1.922  1.00  0.80           H  
ATOM   4112 1HG  ARG A 259       8.592  -7.066   3.783  1.00  0.80           H  
ATOM   4113 2HG  ARG A 259       9.467  -8.580   4.106  1.00  0.80           H  
ATOM   4114 1HD  ARG A 259      10.752  -5.858   4.130  1.00  0.80           H  
ATOM   4115 2HD  ARG A 259      10.093  -6.649   5.576  1.00  0.80           H  
ATOM   4116  HE  ARG A 259      11.753  -8.527   4.370  1.00  0.80           H  
ATOM   4117 1HH1 ARG A 259      12.150  -5.297   5.771  1.00  0.80           H  
ATOM   4118 2HH1 ARG A 259      13.807  -5.592   6.250  1.00  0.80           H  
ATOM   4119 1HH2 ARG A 259      13.848  -8.909   4.962  1.00  0.80           H  
ATOM   4120 2HH2 ARG A 259      14.782  -7.648   5.792  1.00  0.80           H  
ATOM   4121  N   VAL A 260       7.025  -8.819   2.175  1.00  0.81           N  
ATOM   4122  CA  VAL A 260       5.657  -8.453   2.494  1.00  0.81           C  
ATOM   4123  C   VAL A 260       5.662  -7.906   3.897  1.00  0.81           C  
ATOM   4124  O   VAL A 260       6.256  -8.523   4.786  1.00  0.81           O  
ATOM   4125  CB  VAL A 260       4.694  -9.646   2.430  1.00  0.81           C  
ATOM   4126  CG1 VAL A 260       3.297  -9.190   2.871  1.00  0.81           C  
ATOM   4127  CG2 VAL A 260       4.664 -10.205   1.023  1.00  0.81           C  
ATOM   4128  H   VAL A 260       7.411  -9.679   2.571  1.00  0.81           H  
ATOM   4129  HA  VAL A 260       5.316  -7.684   1.807  1.00  0.81           H  
ATOM   4130  HB  VAL A 260       5.024 -10.427   3.119  1.00  0.81           H  
ATOM   4131 1HG1 VAL A 260       2.617 -10.016   2.830  1.00  0.81           H  
ATOM   4132 2HG1 VAL A 260       3.334  -8.813   3.891  1.00  0.81           H  
ATOM   4133 3HG1 VAL A 260       2.952  -8.398   2.212  1.00  0.81           H  
ATOM   4134 1HG2 VAL A 260       3.979 -11.054   0.974  1.00  0.81           H  
ATOM   4135 2HG2 VAL A 260       4.337  -9.431   0.330  1.00  0.81           H  
ATOM   4136 3HG2 VAL A 260       5.656 -10.530   0.771  1.00  0.81           H  
ATOM   4137  N   TYR A 261       5.052  -6.746   4.113  1.00  0.83           N  
ATOM   4138  CA  TYR A 261       5.067  -6.222   5.470  1.00  0.83           C  
ATOM   4139  C   TYR A 261       3.836  -5.424   5.851  1.00  0.83           C  
ATOM   4140  O   TYR A 261       3.189  -4.811   5.001  1.00  0.83           O  
ATOM   4141  CB  TYR A 261       6.317  -5.366   5.663  1.00  0.83           C  
ATOM   4142  CG  TYR A 261       6.378  -4.154   4.797  1.00  0.83           C  
ATOM   4143  CD1 TYR A 261       5.865  -2.954   5.253  1.00  0.83           C  
ATOM   4144  CD2 TYR A 261       6.951  -4.237   3.532  1.00  0.83           C  
ATOM   4145  CE1 TYR A 261       5.913  -1.838   4.453  1.00  0.83           C  
ATOM   4146  CE2 TYR A 261       7.001  -3.124   2.736  1.00  0.83           C  
ATOM   4147  CZ  TYR A 261       6.481  -1.924   3.188  1.00  0.83           C  
ATOM   4148  OH  TYR A 261       6.482  -0.817   2.379  1.00  0.83           O  
ATOM   4149  H   TYR A 261       4.592  -6.253   3.343  1.00  0.83           H  
ATOM   4150  HA  TYR A 261       5.114  -7.066   6.149  1.00  0.83           H  
ATOM   4151 1HB  TYR A 261       6.380  -5.070   6.688  1.00  0.83           H  
ATOM   4152 2HB  TYR A 261       7.194  -5.966   5.454  1.00  0.83           H  
ATOM   4153  HD1 TYR A 261       5.409  -2.889   6.244  1.00  0.83           H  
ATOM   4154  HD2 TYR A 261       7.350  -5.182   3.166  1.00  0.83           H  
ATOM   4155  HE1 TYR A 261       5.493  -0.893   4.808  1.00  0.83           H  
ATOM   4156  HE2 TYR A 261       7.428  -3.191   1.755  1.00  0.83           H  
ATOM   4157  HH  TYR A 261       5.617  -0.339   2.503  1.00  0.83           H  
ATOM   4158  N   GLU A 262       3.567  -5.394   7.163  1.00  0.86           N  
ATOM   4159  CA  GLU A 262       2.427  -4.658   7.719  1.00  0.86           C  
ATOM   4160  C   GLU A 262       2.617  -4.347   9.215  1.00  0.86           C  
ATOM   4161  O   GLU A 262       3.444  -4.970   9.888  1.00  0.86           O  
ATOM   4162  CB  GLU A 262       1.177  -5.496   7.491  1.00  0.86           C  
ATOM   4163  CG  GLU A 262       1.171  -6.782   8.207  1.00  0.86           C  
ATOM   4164  CD  GLU A 262       0.344  -6.698   9.374  1.00  0.86           C  
ATOM   4165  OE1 GLU A 262      -0.657  -6.063   9.259  1.00  0.86           O  
ATOM   4166  OE2 GLU A 262       0.686  -7.221  10.392  1.00  0.86           O  
ATOM   4167  H   GLU A 262       4.166  -5.944   7.779  1.00  0.86           H  
ATOM   4168  HA  GLU A 262       2.327  -3.713   7.180  1.00  0.86           H  
ATOM   4169 1HB  GLU A 262       0.294  -4.928   7.795  1.00  0.86           H  
ATOM   4170 2HB  GLU A 262       1.070  -5.713   6.444  1.00  0.86           H  
ATOM   4171 1HG  GLU A 262       0.807  -7.542   7.557  1.00  0.86           H  
ATOM   4172 2HG  GLU A 262       2.191  -7.037   8.496  1.00  0.86           H  
ATOM   4173  N   THR A 263       1.865  -3.376   9.736  1.00  0.89           N  
ATOM   4174  CA  THR A 263       1.956  -3.009  11.154  1.00  0.89           C  
ATOM   4175  C   THR A 263       0.594  -2.895  11.846  1.00  0.89           C  
ATOM   4176  O   THR A 263      -0.075  -1.862  11.692  1.00  0.89           O  
ATOM   4177  CB  THR A 263       2.621  -1.650  11.316  1.00  0.89           C  
ATOM   4178  OG1 THR A 263       1.887  -0.723  10.576  1.00  0.89           O  
ATOM   4179  CG2 THR A 263       4.026  -1.598  10.857  1.00  0.89           C  
ATOM   4180  H   THR A 263       1.185  -2.912   9.134  1.00  0.89           H  
ATOM   4181  HA  THR A 263       2.537  -3.770  11.678  1.00  0.89           H  
ATOM   4182  HB  THR A 263       2.586  -1.382  12.327  1.00  0.89           H  
ATOM   4183  HG1 THR A 263       2.286  -0.656   9.697  1.00  0.89           H  
ATOM   4184 1HG2 THR A 263       4.418  -0.594  11.000  1.00  0.89           H  
ATOM   4185 2HG2 THR A 263       4.603  -2.282  11.428  1.00  0.89           H  
ATOM   4186 3HG2 THR A 263       4.078  -1.854   9.805  1.00  0.89           H  
ATOM   4187  N   VAL A 264       0.164  -3.937  12.570  1.00  0.91           N  
ATOM   4188  CA  VAL A 264      -1.169  -3.952  13.201  1.00  0.91           C  
ATOM   4189  C   VAL A 264      -1.164  -4.298  14.683  1.00  0.91           C  
ATOM   4190  O   VAL A 264      -0.397  -5.160  15.120  1.00  0.91           O  
ATOM   4191  CB  VAL A 264      -2.122  -4.901  12.457  1.00  0.91           C  
ATOM   4192  CG1 VAL A 264      -3.533  -4.965  13.146  1.00  0.91           C  
ATOM   4193  CG2 VAL A 264      -2.262  -4.391  11.093  1.00  0.91           C  
ATOM   4194  H   VAL A 264       0.763  -4.749  12.653  1.00  0.91           H  
ATOM   4195  HA  VAL A 264      -1.582  -2.953  13.104  1.00  0.91           H  
ATOM   4196  HB  VAL A 264      -1.704  -5.912  12.436  1.00  0.91           H  
ATOM   4197 1HG1 VAL A 264      -4.180  -5.630  12.576  1.00  0.91           H  
ATOM   4198 2HG1 VAL A 264      -3.444  -5.344  14.152  1.00  0.91           H  
ATOM   4199 3HG1 VAL A 264      -3.974  -3.969  13.173  1.00  0.91           H  
ATOM   4200 1HG2 VAL A 264      -2.923  -5.036  10.543  1.00  0.91           H  
ATOM   4201 2HG2 VAL A 264      -2.653  -3.420  11.149  1.00  0.91           H  
ATOM   4202 3HG2 VAL A 264      -1.313  -4.352  10.604  1.00  0.91           H  
ATOM   4203  N   VAL A 265      -1.979  -3.568  15.459  1.00  0.91           N  
ATOM   4204  CA  VAL A 265      -2.163  -3.828  16.892  1.00  0.91           C  
ATOM   4205  C   VAL A 265      -3.599  -3.920  17.379  1.00  0.91           C  
ATOM   4206  O   VAL A 265      -4.461  -3.120  17.008  1.00  0.91           O  
ATOM   4207  CB  VAL A 265      -1.417  -2.819  17.757  1.00  0.91           C  
ATOM   4208  CG1 VAL A 265      -1.720  -3.018  19.243  1.00  0.91           C  
ATOM   4209  CG2 VAL A 265      -0.028  -3.071  17.539  1.00  0.91           C  
ATOM   4210  H   VAL A 265      -2.527  -2.837  15.003  1.00  0.91           H  
ATOM   4211  HA  VAL A 265      -1.699  -4.790  17.101  1.00  0.91           H  
ATOM   4212  HB  VAL A 265      -1.684  -1.796  17.502  1.00  0.91           H  
ATOM   4213 1HG1 VAL A 265      -1.134  -2.314  19.821  1.00  0.91           H  
ATOM   4214 2HG1 VAL A 265      -2.769  -2.840  19.441  1.00  0.91           H  
ATOM   4215 3HG1 VAL A 265      -1.465  -4.022  19.540  1.00  0.91           H  
ATOM   4216 1HG2 VAL A 265       0.551  -2.446  18.163  1.00  0.91           H  
ATOM   4217 2HG2 VAL A 265       0.178  -4.086  17.768  1.00  0.91           H  
ATOM   4218 3HG2 VAL A 265       0.204  -2.895  16.515  1.00  0.91           H  
ATOM   4219  N   LEU A 266      -3.847  -4.918  18.229  1.00  0.90           N  
ATOM   4220  CA  LEU A 266      -5.144  -5.061  18.860  1.00  0.90           C  
ATOM   4221  C   LEU A 266      -5.192  -4.308  20.158  1.00  0.90           C  
ATOM   4222  O   LEU A 266      -4.387  -4.520  21.065  1.00  0.90           O  
ATOM   4223  CB  LEU A 266      -5.507  -6.515  19.143  1.00  0.90           C  
ATOM   4224  CG  LEU A 266      -6.860  -6.683  19.894  1.00  0.90           C  
ATOM   4225  CD1 LEU A 266      -7.972  -6.195  19.026  1.00  0.90           C  
ATOM   4226  CD2 LEU A 266      -7.073  -8.128  20.274  1.00  0.90           C  
ATOM   4227  H   LEU A 266      -3.104  -5.562  18.466  1.00  0.90           H  
ATOM   4228  HA  LEU A 266      -5.899  -4.620  18.223  1.00  0.90           H  
ATOM   4229 1HB  LEU A 266      -5.568  -7.057  18.205  1.00  0.90           H  
ATOM   4230 2HB  LEU A 266      -4.721  -6.965  19.755  1.00  0.90           H  
ATOM   4231  HG  LEU A 266      -6.848  -6.074  20.788  1.00  0.90           H  
ATOM   4232 1HD1 LEU A 266      -8.907  -6.284  19.533  1.00  0.90           H  
ATOM   4233 2HD1 LEU A 266      -7.807  -5.165  18.775  1.00  0.90           H  
ATOM   4234 3HD1 LEU A 266      -7.988  -6.781  18.137  1.00  0.90           H  
ATOM   4235 1HD2 LEU A 266      -8.011  -8.221  20.803  1.00  0.90           H  
ATOM   4236 2HD2 LEU A 266      -7.095  -8.732  19.399  1.00  0.90           H  
ATOM   4237 3HD2 LEU A 266      -6.262  -8.468  20.916  1.00  0.90           H  
ATOM   4238  N   ARG A 267      -6.139  -3.399  20.207  1.00  0.88           N  
ATOM   4239  CA  ARG A 267      -6.392  -2.546  21.331  1.00  0.88           C  
ATOM   4240  C   ARG A 267      -7.628  -3.072  22.052  1.00  0.88           C  
ATOM   4241  O   ARG A 267      -8.721  -3.131  21.477  1.00  0.88           O  
ATOM   4242  CB  ARG A 267      -6.607  -1.140  20.801  1.00  0.88           C  
ATOM   4243  CG  ARG A 267      -5.383  -0.587  20.059  1.00  0.88           C  
ATOM   4244  CD  ARG A 267      -5.678   0.613  19.221  1.00  0.88           C  
ATOM   4245  NE  ARG A 267      -5.962   1.824  19.973  1.00  0.88           N  
ATOM   4246  CZ  ARG A 267      -6.424   2.963  19.412  1.00  0.88           C  
ATOM   4247  NH1 ARG A 267      -6.648   3.000  18.127  1.00  0.88           N  
ATOM   4248  NH2 ARG A 267      -6.623   4.045  20.138  1.00  0.88           N  
ATOM   4249  H   ARG A 267      -6.740  -3.280  19.393  1.00  0.88           H  
ATOM   4250  HA  ARG A 267      -5.536  -2.567  22.007  1.00  0.88           H  
ATOM   4251 1HB  ARG A 267      -7.449  -1.135  20.107  1.00  0.88           H  
ATOM   4252 2HB  ARG A 267      -6.847  -0.470  21.617  1.00  0.88           H  
ATOM   4253 1HG  ARG A 267      -4.618  -0.312  20.788  1.00  0.88           H  
ATOM   4254 2HG  ARG A 267      -4.986  -1.360  19.396  1.00  0.88           H  
ATOM   4255 1HD  ARG A 267      -4.815   0.805  18.594  1.00  0.88           H  
ATOM   4256 2HD  ARG A 267      -6.543   0.397  18.587  1.00  0.88           H  
ATOM   4257  HE  ARG A 267      -5.782   1.827  20.964  1.00  0.88           H  
ATOM   4258 1HH1 ARG A 267      -6.468   2.178  17.570  1.00  0.88           H  
ATOM   4259 2HH1 ARG A 267      -6.980   3.853  17.699  1.00  0.88           H  
ATOM   4260 1HH2 ARG A 267      -6.384   4.058  21.137  1.00  0.88           H  
ATOM   4261 2HH2 ARG A 267      -6.954   4.888  19.704  1.00  0.88           H  
ATOM   4262  N   ILE A 268      -7.469  -3.486  23.301  1.00  0.85           N  
ATOM   4263  CA  ILE A 268      -8.616  -4.023  24.019  1.00  0.85           C  
ATOM   4264  C   ILE A 268      -9.082  -2.952  24.973  1.00  0.85           C  
ATOM   4265  O   ILE A 268      -8.292  -2.448  25.763  1.00  0.85           O  
ATOM   4266  CB  ILE A 268      -8.278  -5.311  24.798  1.00  0.85           C  
ATOM   4267  CG1 ILE A 268      -7.789  -6.414  23.837  1.00  0.85           C  
ATOM   4268  CG2 ILE A 268      -9.514  -5.782  25.568  1.00  0.85           C  
ATOM   4269  CD1 ILE A 268      -6.283  -6.396  23.617  1.00  0.85           C  
ATOM   4270  H   ILE A 268      -6.561  -3.436  23.744  1.00  0.85           H  
ATOM   4271  HA  ILE A 268      -9.422  -4.226  23.325  1.00  0.85           H  
ATOM   4272  HB  ILE A 268      -7.472  -5.110  25.504  1.00  0.85           H  
ATOM   4273 1HG1 ILE A 268      -8.074  -7.388  24.232  1.00  0.85           H  
ATOM   4274 2HG1 ILE A 268      -8.258  -6.279  22.875  1.00  0.85           H  
ATOM   4275 1HG2 ILE A 268      -9.271  -6.681  26.122  1.00  0.85           H  
ATOM   4276 2HG2 ILE A 268      -9.829  -5.003  26.256  1.00  0.85           H  
ATOM   4277 3HG2 ILE A 268     -10.327  -5.994  24.877  1.00  0.85           H  
ATOM   4278 1HD1 ILE A 268      -5.996  -7.194  22.935  1.00  0.85           H  
ATOM   4279 2HD1 ILE A 268      -5.977  -5.440  23.195  1.00  0.85           H  
ATOM   4280 3HD1 ILE A 268      -5.775  -6.547  24.561  1.00  0.85           H  
ATOM   4281  N   LYS A 269     -10.346  -2.568  24.859  1.00  0.82           N  
ATOM   4282  CA  LYS A 269     -10.893  -1.483  25.656  1.00  0.82           C  
ATOM   4283  C   LYS A 269     -11.652  -2.021  26.838  1.00  0.82           C  
ATOM   4284  O   LYS A 269     -11.513  -1.527  27.950  1.00  0.82           O  
ATOM   4285  CB  LYS A 269     -11.842  -0.652  24.800  1.00  0.82           C  
ATOM   4286  CG  LYS A 269     -11.190   0.076  23.691  1.00  0.82           C  
ATOM   4287  CD  LYS A 269     -12.200   0.809  22.857  1.00  0.82           C  
ATOM   4288  CE  LYS A 269     -11.535   1.482  21.690  1.00  0.82           C  
ATOM   4289  NZ  LYS A 269     -12.534   2.101  20.784  1.00  0.82           N  
ATOM   4290  H   LYS A 269     -10.962  -3.043  24.202  1.00  0.82           H  
ATOM   4291  HA  LYS A 269     -10.080  -0.856  26.021  1.00  0.82           H  
ATOM   4292 1HB  LYS A 269     -12.601  -1.296  24.371  1.00  0.82           H  
ATOM   4293 2HB  LYS A 269     -12.353   0.077  25.430  1.00  0.82           H  
ATOM   4294 1HG  LYS A 269     -10.498   0.801  24.107  1.00  0.82           H  
ATOM   4295 2HG  LYS A 269     -10.637  -0.621  23.059  1.00  0.82           H  
ATOM   4296 1HD  LYS A 269     -12.930   0.098  22.463  1.00  0.82           H  
ATOM   4297 2HD  LYS A 269     -12.723   1.550  23.458  1.00  0.82           H  
ATOM   4298 1HE  LYS A 269     -10.849   2.250  22.040  1.00  0.82           H  
ATOM   4299 2HE  LYS A 269     -10.964   0.730  21.151  1.00  0.82           H  
ATOM   4300 1HZ  LYS A 269     -12.063   2.529  19.978  1.00  0.82           H  
ATOM   4301 2HZ  LYS A 269     -13.205   1.367  20.447  1.00  0.82           H  
ATOM   4302 3HZ  LYS A 269     -13.051   2.794  21.275  1.00  0.82           H  
ATOM   4303  N   ARG A 270     -12.454  -3.049  26.599  1.00  0.79           N  
ATOM   4304  CA  ARG A 270     -13.269  -3.620  27.665  1.00  0.79           C  
ATOM   4305  C   ARG A 270     -13.126  -5.142  27.678  1.00  0.79           C  
ATOM   4306  O   ARG A 270     -13.995  -5.831  27.152  1.00  0.79           O  
ATOM   4307  CB  ARG A 270     -14.732  -3.220  27.493  1.00  0.79           C  
ATOM   4308  CG  ARG A 270     -14.986  -1.708  27.591  1.00  0.79           C  
ATOM   4309  CD  ARG A 270     -16.394  -1.300  27.362  1.00  0.79           C  
ATOM   4310  NE  ARG A 270     -16.499   0.164  27.283  1.00  0.79           N  
ATOM   4311  CZ  ARG A 270     -16.693   1.005  28.335  1.00  0.79           C  
ATOM   4312  NH1 ARG A 270     -16.829   0.531  29.550  1.00  0.79           N  
ATOM   4313  NH2 ARG A 270     -16.748   2.318  28.141  1.00  0.79           N  
ATOM   4314  H   ARG A 270     -12.512  -3.414  25.649  1.00  0.79           H  
ATOM   4315  HA  ARG A 270     -12.949  -3.211  28.620  1.00  0.79           H  
ATOM   4316 1HB  ARG A 270     -15.104  -3.571  26.541  1.00  0.79           H  
ATOM   4317 2HB  ARG A 270     -15.327  -3.701  28.270  1.00  0.79           H  
ATOM   4318 1HG  ARG A 270     -14.741  -1.401  28.580  1.00  0.79           H  
ATOM   4319 2HG  ARG A 270     -14.364  -1.175  26.880  1.00  0.79           H  
ATOM   4320 1HD  ARG A 270     -16.749  -1.716  26.424  1.00  0.79           H  
ATOM   4321 2HD  ARG A 270     -17.022  -1.648  28.181  1.00  0.79           H  
ATOM   4322  HE  ARG A 270     -16.392   0.576  26.362  1.00  0.79           H  
ATOM   4323 1HH1 ARG A 270     -16.790  -0.463  29.721  1.00  0.79           H  
ATOM   4324 2HH1 ARG A 270     -16.983   1.185  30.335  1.00  0.79           H  
ATOM   4325 1HH2 ARG A 270     -16.644   2.697  27.213  1.00  0.79           H  
ATOM   4326 2HH2 ARG A 270     -16.889   2.955  28.950  1.00  0.79           H  
ATOM   4327  N   PRO A 271     -12.047  -5.699  28.274  1.00  0.76           N  
ATOM   4328  CA  PRO A 271     -11.650  -7.104  28.251  1.00  0.76           C  
ATOM   4329  C   PRO A 271     -12.752  -8.061  28.635  1.00  0.76           C  
ATOM   4330  O   PRO A 271     -12.837  -9.165  28.107  1.00  0.76           O  
ATOM   4331  CB  PRO A 271     -10.589  -7.136  29.332  1.00  0.76           C  
ATOM   4332  CG  PRO A 271     -10.002  -5.751  29.326  1.00  0.76           C  
ATOM   4333  CD  PRO A 271     -11.166  -4.873  29.120  1.00  0.76           C  
ATOM   4334  HA  PRO A 271     -11.237  -7.361  27.275  1.00  0.76           H  
ATOM   4335 1HB  PRO A 271     -11.040  -7.393  30.298  1.00  0.76           H  
ATOM   4336 2HB  PRO A 271      -9.897  -7.939  29.109  1.00  0.76           H  
ATOM   4337 1HG  PRO A 271      -9.489  -5.567  30.280  1.00  0.76           H  
ATOM   4338 2HG  PRO A 271      -9.268  -5.608  28.548  1.00  0.76           H  
ATOM   4339 1HD  PRO A 271     -11.645  -4.701  30.082  1.00  0.76           H  
ATOM   4340 2HD  PRO A 271     -10.830  -3.957  28.643  1.00  0.76           H  
ATOM   4341  N   SER A 272     -13.646  -7.605  29.494  1.00  0.73           N  
ATOM   4342  CA  SER A 272     -14.767  -8.387  29.987  1.00  0.73           C  
ATOM   4343  C   SER A 272     -15.763  -8.752  28.876  1.00  0.73           C  
ATOM   4344  O   SER A 272     -16.609  -9.624  29.047  1.00  0.73           O  
ATOM   4345  CB  SER A 272     -15.389  -7.645  31.166  1.00  0.73           C  
ATOM   4346  OG  SER A 272     -15.922  -6.396  30.799  1.00  0.73           O  
ATOM   4347  H   SER A 272     -13.527  -6.675  29.868  1.00  0.73           H  
ATOM   4348  HA  SER A 272     -14.378  -9.326  30.378  1.00  0.73           H  
ATOM   4349 1HB  SER A 272     -16.170  -8.254  31.605  1.00  0.73           H  
ATOM   4350 2HB  SER A 272     -14.625  -7.503  31.930  1.00  0.73           H  
ATOM   4351  HG  SER A 272     -16.056  -5.918  31.635  1.00  0.73           H  
ATOM   4352  N   ALA A 273     -15.636  -8.098  27.721  1.00  0.70           N  
ATOM   4353  CA  ALA A 273     -16.464  -8.342  26.551  1.00  0.70           C  
ATOM   4354  C   ALA A 273     -16.015  -9.572  25.759  1.00  0.70           C  
ATOM   4355  O   ALA A 273     -16.658  -9.956  24.772  1.00  0.70           O  
ATOM   4356  CB  ALA A 273     -16.408  -7.144  25.657  1.00  0.70           C  
ATOM   4357  H   ALA A 273     -14.925  -7.375  27.641  1.00  0.70           H  
ATOM   4358  HA  ALA A 273     -17.483  -8.507  26.883  1.00  0.70           H  
ATOM   4359 1HB  ALA A 273     -17.024  -7.296  24.816  1.00  0.70           H  
ATOM   4360 2HB  ALA A 273     -16.741  -6.268  26.192  1.00  0.70           H  
ATOM   4361 3HB  ALA A 273     -15.389  -6.991  25.332  1.00  0.70           H  
ATOM   4362  N   ILE A 274     -14.884 -10.160  26.162  1.00  0.69           N  
ATOM   4363  CA  ILE A 274     -14.319 -11.338  25.515  1.00  0.69           C  
ATOM   4364  C   ILE A 274     -14.223 -12.514  26.467  1.00  0.69           C  
ATOM   4365  O   ILE A 274     -13.449 -12.468  27.411  1.00  0.69           O  
ATOM   4366  CB  ILE A 274     -12.898 -11.021  25.036  1.00  0.69           C  
ATOM   4367  CG1 ILE A 274     -12.961  -9.821  24.080  1.00  0.69           C  
ATOM   4368  CG2 ILE A 274     -12.194 -12.281  24.447  1.00  0.69           C  
ATOM   4369  CD1 ILE A 274     -12.699  -8.492  24.770  1.00  0.69           C  
ATOM   4370  H   ILE A 274     -14.380  -9.779  26.963  1.00  0.69           H  
ATOM   4371  HA  ILE A 274     -14.948 -11.620  24.675  1.00  0.69           H  
ATOM   4372  HB  ILE A 274     -12.318 -10.683  25.893  1.00  0.69           H  
ATOM   4373 1HG1 ILE A 274     -12.246  -9.947  23.303  1.00  0.69           H  
ATOM   4374 2HG1 ILE A 274     -13.953  -9.782  23.638  1.00  0.69           H  
ATOM   4375 1HG2 ILE A 274     -11.181 -12.020  24.153  1.00  0.69           H  
ATOM   4376 2HG2 ILE A 274     -12.156 -13.056  25.213  1.00  0.69           H  
ATOM   4377 3HG2 ILE A 274     -12.722 -12.664  23.604  1.00  0.69           H  
ATOM   4378 1HD1 ILE A 274     -12.776  -7.682  24.059  1.00  0.69           H  
ATOM   4379 2HD1 ILE A 274     -13.419  -8.332  25.561  1.00  0.69           H  
ATOM   4380 3HD1 ILE A 274     -11.702  -8.503  25.198  1.00  0.69           H  
ATOM   4381  N   CYS A 275     -14.976 -13.576  26.206  1.00  0.70           N  
ATOM   4382  CA  CYS A 275     -14.956 -14.750  27.076  1.00  0.70           C  
ATOM   4383  C   CYS A 275     -14.141 -15.837  26.411  1.00  0.70           C  
ATOM   4384  O   CYS A 275     -14.348 -16.148  25.237  1.00  0.70           O  
ATOM   4385  CB  CYS A 275     -16.360 -15.265  27.387  1.00  0.70           C  
ATOM   4386  SG  CYS A 275     -16.382 -16.747  28.453  1.00  0.70           S  
ATOM   4387  H   CYS A 275     -15.574 -13.564  25.382  1.00  0.70           H  
ATOM   4388  HA  CYS A 275     -14.478 -14.485  28.023  1.00  0.70           H  
ATOM   4389 1HB  CYS A 275     -16.916 -14.486  27.902  1.00  0.70           H  
ATOM   4390 2HB  CYS A 275     -16.889 -15.494  26.462  1.00  0.70           H  
ATOM   4391  HG  CYS A 275     -15.793 -16.155  29.504  1.00  0.70           H  
ATOM   4392  N   THR A 276     -13.187 -16.413  27.118  1.00  0.75           N  
ATOM   4393  CA  THR A 276     -12.394 -17.451  26.472  1.00  0.75           C  
ATOM   4394  C   THR A 276     -12.935 -18.818  26.834  1.00  0.75           C  
ATOM   4395  O   THR A 276     -13.297 -19.055  27.985  1.00  0.75           O  
ATOM   4396  CB  THR A 276     -10.910 -17.331  26.819  1.00  0.75           C  
ATOM   4397  OG1 THR A 276     -10.443 -16.034  26.389  1.00  0.75           O  
ATOM   4398  CG2 THR A 276     -10.094 -18.404  26.090  1.00  0.75           C  
ATOM   4399  H   THR A 276     -13.019 -16.150  28.097  1.00  0.75           H  
ATOM   4400  HA  THR A 276     -12.479 -17.344  25.393  1.00  0.75           H  
ATOM   4401  HB  THR A 276     -10.774 -17.432  27.900  1.00  0.75           H  
ATOM   4402  HG1 THR A 276     -10.646 -15.917  25.456  1.00  0.75           H  
ATOM   4403 1HG2 THR A 276      -9.038 -18.294  26.338  1.00  0.75           H  
ATOM   4404 2HG2 THR A 276     -10.424 -19.384  26.388  1.00  0.75           H  
ATOM   4405 3HG2 THR A 276     -10.225 -18.301  25.013  1.00  0.75           H  
ATOM   4406  N   LEU A 277     -13.040 -19.685  25.838  1.00  0.88           N  
ATOM   4407  CA  LEU A 277     -13.498 -21.043  26.037  1.00  0.88           C  
ATOM   4408  C   LEU A 277     -12.244 -21.946  25.954  1.00  0.88           C  
ATOM   4409  O   LEU A 277     -11.468 -21.871  24.987  1.00  0.88           O  
ATOM   4410  CB  LEU A 277     -14.546 -21.415  24.944  1.00  0.88           C  
ATOM   4411  CG  LEU A 277     -15.950 -20.722  25.033  1.00  0.88           C  
ATOM   4412  CD1 LEU A 277     -15.844 -19.268  24.515  1.00  0.88           C  
ATOM   4413  CD2 LEU A 277     -16.985 -21.531  24.215  1.00  0.88           C  
ATOM   4414  H   LEU A 277     -12.749 -19.405  24.911  1.00  0.88           H  
ATOM   4415  HA  LEU A 277     -13.949 -21.136  27.019  1.00  0.88           H  
ATOM   4416 1HB  LEU A 277     -14.122 -21.205  23.963  1.00  0.88           H  
ATOM   4417 2HB  LEU A 277     -14.742 -22.450  25.014  1.00  0.88           H  
ATOM   4418  HG  LEU A 277     -16.267 -20.686  26.071  1.00  0.88           H  
ATOM   4419 1HD1 LEU A 277     -16.806 -18.781  24.582  1.00  0.88           H  
ATOM   4420 2HD1 LEU A 277     -15.130 -18.712  25.103  1.00  0.88           H  
ATOM   4421 3HD1 LEU A 277     -15.519 -19.274  23.473  1.00  0.88           H  
ATOM   4422 1HD2 LEU A 277     -17.964 -21.052  24.291  1.00  0.88           H  
ATOM   4423 2HD2 LEU A 277     -16.678 -21.568  23.171  1.00  0.88           H  
ATOM   4424 3HD2 LEU A 277     -17.048 -22.543  24.610  1.00  0.88           H  
ATOM   4425  N   GLU A 278     -12.031 -22.787  26.971  1.00  1.12           N  
ATOM   4426  CA  GLU A 278     -10.843 -23.656  27.012  1.00  1.12           C  
ATOM   4427  C   GLU A 278     -11.197 -25.105  27.315  1.00  1.12           C  
ATOM   4428  O   GLU A 278     -12.164 -25.376  28.010  1.00  1.12           O  
ATOM   4429  CB  GLU A 278      -9.844 -23.156  28.062  1.00  1.12           C  
ATOM   4430  CG  GLU A 278      -9.292 -21.757  27.812  1.00  1.12           C  
ATOM   4431  CD  GLU A 278      -8.254 -21.321  28.827  1.00  1.12           C  
ATOM   4432  OE1 GLU A 278      -7.933 -22.097  29.696  1.00  1.12           O  
ATOM   4433  OE2 GLU A 278      -7.789 -20.209  28.731  1.00  1.12           O  
ATOM   4434  H   GLU A 278     -12.698 -22.789  27.744  1.00  1.12           H  
ATOM   4435  HA  GLU A 278     -10.362 -23.632  26.033  1.00  1.12           H  
ATOM   4436 1HB  GLU A 278     -10.327 -23.147  29.039  1.00  1.12           H  
ATOM   4437 2HB  GLU A 278      -9.003 -23.847  28.120  1.00  1.12           H  
ATOM   4438 1HG  GLU A 278      -8.866 -21.706  26.808  1.00  1.12           H  
ATOM   4439 2HG  GLU A 278     -10.124 -21.069  27.860  1.00  1.12           H  
ATOM   4440  N   ASP A 279     -10.390 -26.043  26.834  1.00  1.51           N  
ATOM   4441  CA  ASP A 279     -10.660 -27.472  27.033  1.00  1.51           C  
ATOM   4442  C   ASP A 279     -10.827 -27.839  28.508  1.00  1.51           C  
ATOM   4443  O   ASP A 279      -9.891 -27.713  29.299  1.00  1.51           O  
ATOM   4444  CB  ASP A 279      -9.503 -28.284  26.431  1.00  1.51           C  
ATOM   4445  CG  ASP A 279      -9.686 -29.844  26.368  1.00  1.51           C  
ATOM   4446  OD1 ASP A 279     -10.492 -30.404  27.088  1.00  1.51           O  
ATOM   4447  OD2 ASP A 279      -8.972 -30.455  25.593  1.00  1.51           O  
ATOM   4448  H   ASP A 279      -9.595 -25.768  26.270  1.00  1.51           H  
ATOM   4449  HA  ASP A 279     -11.574 -27.729  26.505  1.00  1.51           H  
ATOM   4450 1HB  ASP A 279      -9.312 -27.915  25.428  1.00  1.51           H  
ATOM   4451 2HB  ASP A 279      -8.604 -28.084  27.013  1.00  1.51           H  
ATOM   4452  N   GLY A 280     -12.033 -28.298  28.867  1.00  2.11           N  
ATOM   4453  CA  GLY A 280     -12.389 -28.707  30.217  1.00  2.11           C  
ATOM   4454  C   GLY A 280     -12.536 -30.224  30.315  1.00  2.11           C  
ATOM   4455  O   GLY A 280     -13.117 -30.734  31.275  1.00  2.11           O  
ATOM   4456  H   GLY A 280     -12.783 -28.377  28.181  1.00  2.11           H  
ATOM   4457 1HA  GLY A 280     -11.645 -28.348  30.928  1.00  2.11           H  
ATOM   4458 2HA  GLY A 280     -13.342 -28.253  30.472  1.00  2.11           H  
ATOM   4459  N   GLY A 281     -12.043 -30.937  29.299  1.00  2.90           N  
ATOM   4460  CA  GLY A 281     -12.166 -32.392  29.181  1.00  2.90           C  
ATOM   4461  C   GLY A 281     -11.566 -33.210  30.329  1.00  2.90           C  
ATOM   4462  O   GLY A 281     -12.082 -34.287  30.626  1.00  2.90           O  
ATOM   4463  H   GLY A 281     -11.546 -30.457  28.541  1.00  2.90           H  
ATOM   4464 1HA  GLY A 281     -13.221 -32.644  29.078  1.00  2.90           H  
ATOM   4465 2HA  GLY A 281     -11.687 -32.693  28.249  1.00  2.90           H  
ATOM   4466  N   GLU A 282     -10.487 -32.690  30.932  1.00  3.79           N  
ATOM   4467  CA  GLU A 282      -9.705 -33.266  32.041  1.00  3.79           C  
ATOM   4468  C   GLU A 282      -8.227 -33.282  31.668  1.00  3.79           C  
ATOM   4469  O   GLU A 282      -7.432 -32.564  32.274  1.00  3.79           O  
ATOM   4470  OXT GLU A 282      -7.899 -33.765  30.584  1.00  3.79           O  
ATOM   4471  CB  GLU A 282     -10.147 -34.688  32.455  1.00  3.79           C  
ATOM   4472  CG  GLU A 282      -9.358 -35.270  33.640  1.00  3.79           C  
ATOM   4473  CD  GLU A 282      -9.844 -36.644  34.099  1.00  3.79           C  
ATOM   4474  OE1 GLU A 282     -10.784 -37.154  33.539  1.00  3.79           O  
ATOM   4475  OE2 GLU A 282      -9.262 -37.174  35.018  1.00  3.79           O  
ATOM   4476  H   GLU A 282     -10.185 -31.794  30.575  1.00  3.79           H  
ATOM   4477  HA  GLU A 282      -9.822 -32.621  32.913  1.00  3.79           H  
ATOM   4478 1HB  GLU A 282     -11.185 -34.677  32.786  1.00  3.79           H  
ATOM   4479 2HB  GLU A 282     -10.053 -35.380  31.616  1.00  3.79           H  
ATOM   4480 1HG  GLU A 282      -8.310 -35.350  33.354  1.00  3.79           H  
ATOM   4481 2HG  GLU A 282      -9.422 -34.574  34.475  1.00  3.79           H  
TER    4482
ENDMDL

REMARK ID 673984 MODEL 4 2025-06-07_00000262_full_19
PFRMAT TS
TARGET 2025-06-07_00000262_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.150   5.834   0.003  1.00  4.21           N  
ATOM      2  CA  MET A   1       1.727   4.532   0.306  1.00  4.21           C  
ATOM      3  C   MET A   1       3.035   4.598   1.096  1.00  4.21           C  
ATOM      4  O   MET A   1       3.725   3.583   1.246  1.00  4.21           O  
ATOM      5  CB  MET A   1       1.921   3.726  -0.975  1.00  4.21           C  
ATOM      6  CG  MET A   1       0.622   3.346  -1.668  1.00  4.21           C  
ATOM      7  SD  MET A   1       0.878   2.414  -3.178  1.00  4.21           S  
ATOM      8  CE  MET A   1       1.423   0.851  -2.481  1.00  4.21           C  
ATOM      9 1H   MET A   1       1.190   6.011  -0.988  1.00  4.21           H  
ATOM     10 2H   MET A   1       0.175   5.793   0.298  1.00  4.21           H  
ATOM     11 3H   MET A   1       1.629   6.557   0.510  1.00  4.21           H  
ATOM     12  HA  MET A   1       1.008   3.997   0.922  1.00  4.21           H  
ATOM     13 1HB  MET A   1       2.521   4.299  -1.677  1.00  4.21           H  
ATOM     14 2HB  MET A   1       2.462   2.808  -0.750  1.00  4.21           H  
ATOM     15 1HG  MET A   1       0.022   2.740  -0.989  1.00  4.21           H  
ATOM     16 2HG  MET A   1       0.048   4.246  -1.901  1.00  4.21           H  
ATOM     17 1HE  MET A   1       1.627   0.143  -3.283  1.00  4.21           H  
ATOM     18 2HE  MET A   1       2.329   1.006  -1.891  1.00  4.21           H  
ATOM     19 3HE  MET A   1       0.637   0.441  -1.835  1.00  4.21           H  
ATOM     20  N   GLY A   2       3.383   5.766   1.643  1.00  3.78           N  
ATOM     21  CA  GLY A   2       4.639   5.892   2.407  1.00  3.78           C  
ATOM     22  C   GLY A   2       4.711   4.991   3.654  1.00  3.78           C  
ATOM     23  O   GLY A   2       5.797   4.659   4.136  1.00  3.78           O  
ATOM     24  H   GLY A   2       2.804   6.584   1.539  1.00  3.78           H  
ATOM     25 1HA  GLY A   2       5.479   5.662   1.750  1.00  3.78           H  
ATOM     26 2HA  GLY A   2       4.763   6.930   2.713  1.00  3.78           H  
ATOM     27  N   LYS A   3       3.551   4.586   4.158  1.00  3.29           N  
ATOM     28  CA  LYS A   3       3.439   3.743   5.339  1.00  3.29           C  
ATOM     29  C   LYS A   3       3.412   2.247   5.002  1.00  3.29           C  
ATOM     30  O   LYS A   3       3.343   1.404   5.895  1.00  3.29           O  
ATOM     31  CB  LYS A   3       2.202   4.167   6.113  1.00  3.29           C  
ATOM     32  CG  LYS A   3       2.319   5.593   6.660  1.00  3.29           C  
ATOM     33  CD  LYS A   3       1.042   6.087   7.314  1.00  3.29           C  
ATOM     34  CE  LYS A   3       1.249   7.488   7.892  1.00  3.29           C  
ATOM     35  NZ  LYS A   3      -0.007   8.076   8.411  1.00  3.29           N  
ATOM     36  H   LYS A   3       2.699   4.893   3.711  1.00  3.29           H  
ATOM     37  HA  LYS A   3       4.311   3.923   5.969  1.00  3.29           H  
ATOM     38 1HB  LYS A   3       1.349   4.114   5.479  1.00  3.29           H  
ATOM     39 2HB  LYS A   3       2.035   3.487   6.948  1.00  3.29           H  
ATOM     40 1HG  LYS A   3       3.129   5.637   7.386  1.00  3.29           H  
ATOM     41 2HG  LYS A   3       2.556   6.269   5.839  1.00  3.29           H  
ATOM     42 1HD  LYS A   3       0.250   6.143   6.564  1.00  3.29           H  
ATOM     43 2HD  LYS A   3       0.730   5.406   8.102  1.00  3.29           H  
ATOM     44 1HE  LYS A   3       1.963   7.416   8.708  1.00  3.29           H  
ATOM     45 2HE  LYS A   3       1.654   8.148   7.121  1.00  3.29           H  
ATOM     46 1HZ  LYS A   3       0.181   8.986   8.795  1.00  3.29           H  
ATOM     47 2HZ  LYS A   3      -0.693   8.185   7.632  1.00  3.29           H  
ATOM     48 3HZ  LYS A   3      -0.377   7.474   9.121  1.00  3.29           H  
ATOM     49  N   THR A   4       3.527   1.895   3.714  1.00  2.80           N  
ATOM     50  CA  THR A   4       3.445   0.489   3.298  1.00  2.80           C  
ATOM     51  C   THR A   4       4.827  -0.152   3.351  1.00  2.80           C  
ATOM     52  O   THR A   4       5.011  -1.321   3.018  1.00  2.80           O  
ATOM     53  CB  THR A   4       2.867   0.341   1.881  1.00  2.80           C  
ATOM     54  OG1 THR A   4       3.752   0.939   0.920  1.00  2.80           O  
ATOM     55  CG2 THR A   4       1.522   1.066   1.822  1.00  2.80           C  
ATOM     56  H   THR A   4       3.633   2.604   2.987  1.00  2.80           H  
ATOM     57  HA  THR A   4       2.791  -0.045   3.987  1.00  2.80           H  
ATOM     58  HB  THR A   4       2.728  -0.711   1.646  1.00  2.80           H  
ATOM     59  HG1 THR A   4       3.877   1.887   1.129  1.00  2.80           H  
ATOM     60 1HG2 THR A   4       1.093   0.974   0.824  1.00  2.80           H  
ATOM     61 2HG2 THR A   4       0.855   0.644   2.539  1.00  2.80           H  
ATOM     62 3HG2 THR A   4       1.673   2.104   2.061  1.00  2.80           H  
ATOM     63  N   GLN A   5       5.795   0.622   3.826  1.00  2.36           N  
ATOM     64  CA  GLN A   5       7.193   0.248   3.987  1.00  2.36           C  
ATOM     65  C   GLN A   5       7.420  -0.978   4.873  1.00  2.36           C  
ATOM     66  O   GLN A   5       8.503  -1.555   4.857  1.00  2.36           O  
ATOM     67  CB  GLN A   5       7.964   1.433   4.562  1.00  2.36           C  
ATOM     68  CG  GLN A   5       7.559   1.790   5.982  1.00  2.36           C  
ATOM     69  CD  GLN A   5       8.296   3.001   6.520  1.00  2.36           C  
ATOM     70  OE1 GLN A   5       9.307   2.872   7.224  1.00  2.36           O  
ATOM     71  NE2 GLN A   5       7.813   4.191   6.177  1.00  2.36           N  
ATOM     72  H   GLN A   5       5.536   1.565   4.080  1.00  2.36           H  
ATOM     73  HA  GLN A   5       7.593   0.022   2.998  1.00  2.36           H  
ATOM     74 1HB  GLN A   5       9.032   1.220   4.550  1.00  2.36           H  
ATOM     75 2HB  GLN A   5       7.792   2.314   3.938  1.00  2.36           H  
ATOM     76 1HG  GLN A   5       6.489   2.004   5.998  1.00  2.36           H  
ATOM     77 2HG  GLN A   5       7.782   0.949   6.632  1.00  2.36           H  
ATOM     78 1HE2 GLN A   5       8.262   5.024   6.492  1.00  2.36           H  
ATOM     79 2HE2 GLN A   5       6.994   4.266   5.562  1.00  2.36           H  
ATOM     80  N   LEU A   6       6.421  -1.370   5.665  1.00  1.99           N  
ATOM     81  CA  LEU A   6       6.556  -2.538   6.518  1.00  1.99           C  
ATOM     82  C   LEU A   6       6.120  -3.814   5.795  1.00  1.99           C  
ATOM     83  O   LEU A   6       6.263  -4.917   6.321  1.00  1.99           O  
ATOM     84  CB  LEU A   6       5.755  -2.350   7.801  1.00  1.99           C  
ATOM     85  CG  LEU A   6       6.218  -1.179   8.677  1.00  1.99           C  
ATOM     86  CD1 LEU A   6       5.304  -1.071   9.888  1.00  1.99           C  
ATOM     87  CD2 LEU A   6       7.674  -1.395   9.065  1.00  1.99           C  
ATOM     88  H   LEU A   6       5.548  -0.860   5.661  1.00  1.99           H  
ATOM     89  HA  LEU A   6       7.605  -2.651   6.789  1.00  1.99           H  
ATOM     90 1HB  LEU A   6       4.712  -2.175   7.537  1.00  1.99           H  
ATOM     91 2HB  LEU A   6       5.811  -3.265   8.393  1.00  1.99           H  
ATOM     92  HG  LEU A   6       6.132  -0.248   8.118  1.00  1.99           H  
ATOM     93 1HD1 LEU A   6       5.618  -0.235  10.509  1.00  1.99           H  
ATOM     94 2HD1 LEU A   6       4.279  -0.907   9.554  1.00  1.99           H  
ATOM     95 3HD1 LEU A   6       5.352  -1.995  10.467  1.00  1.99           H  
ATOM     96 1HD2 LEU A   6       8.017  -0.566   9.681  1.00  1.99           H  
ATOM     97 2HD2 LEU A   6       7.768  -2.331   9.625  1.00  1.99           H  
ATOM     98 3HD2 LEU A   6       8.287  -1.454   8.162  1.00  1.99           H  
ATOM     99  N   PHE A   7       5.642  -3.690   4.551  1.00  1.69           N  
ATOM    100  CA  PHE A   7       5.260  -4.878   3.792  1.00  1.69           C  
ATOM    101  C   PHE A   7       6.329  -5.981   3.781  1.00  1.69           C  
ATOM    102  O   PHE A   7       5.999  -7.110   4.101  1.00  1.69           O  
ATOM    103  CB  PHE A   7       4.813  -4.555   2.358  1.00  1.69           C  
ATOM    104  CG  PHE A   7       3.350  -4.223   2.200  1.00  1.69           C  
ATOM    105  CD1 PHE A   7       2.879  -3.677   1.023  1.00  1.69           C  
ATOM    106  CD2 PHE A   7       2.444  -4.485   3.207  1.00  1.69           C  
ATOM    107  CE1 PHE A   7       1.532  -3.411   0.859  1.00  1.69           C  
ATOM    108  CE2 PHE A   7       1.097  -4.219   3.046  1.00  1.69           C  
ATOM    109  CZ  PHE A   7       0.647  -3.688   1.867  1.00  1.69           C  
ATOM    110  H   PHE A   7       5.533  -2.771   4.119  1.00  1.69           H  
ATOM    111  HA  PHE A   7       4.386  -5.306   4.285  1.00  1.69           H  
ATOM    112 1HB  PHE A   7       5.359  -3.696   1.989  1.00  1.69           H  
ATOM    113 2HB  PHE A   7       5.047  -5.385   1.705  1.00  1.69           H  
ATOM    114  HD1 PHE A   7       3.579  -3.465   0.216  1.00  1.69           H  
ATOM    115  HD2 PHE A   7       2.808  -4.911   4.118  1.00  1.69           H  
ATOM    116  HE1 PHE A   7       1.163  -2.979  -0.078  1.00  1.69           H  
ATOM    117  HE2 PHE A   7       0.395  -4.426   3.841  1.00  1.69           H  
ATOM    118  HZ  PHE A   7      -0.415  -3.471   1.721  1.00  1.69           H  
ATOM    119  N   PRO A   8       7.634  -5.712   3.530  1.00  1.44           N  
ATOM    120  CA  PRO A   8       8.703  -6.700   3.477  1.00  1.44           C  
ATOM    121  C   PRO A   8       8.849  -7.558   4.744  1.00  1.44           C  
ATOM    122  O   PRO A   8       9.515  -8.592   4.699  1.00  1.44           O  
ATOM    123  CB  PRO A   8       9.950  -5.836   3.257  1.00  1.44           C  
ATOM    124  CG  PRO A   8       9.438  -4.595   2.584  1.00  1.44           C  
ATOM    125  CD  PRO A   8       8.111  -4.345   3.224  1.00  1.44           C  
ATOM    126  HA  PRO A   8       8.530  -7.349   2.606  1.00  1.44           H  
ATOM    127 1HB  PRO A   8      10.426  -5.622   4.231  1.00  1.44           H  
ATOM    128 2HB  PRO A   8      10.686  -6.384   2.652  1.00  1.44           H  
ATOM    129 1HG  PRO A   8      10.140  -3.761   2.743  1.00  1.44           H  
ATOM    130 2HG  PRO A   8       9.365  -4.749   1.500  1.00  1.44           H  
ATOM    131 1HD  PRO A   8       8.299  -3.808   4.139  1.00  1.44           H  
ATOM    132 2HD  PRO A   8       7.478  -3.804   2.538  1.00  1.44           H  
ATOM    133  N   ASP A   9       8.274  -7.137   5.881  1.00  1.26           N  
ATOM    134  CA  ASP A   9       8.386  -7.935   7.099  1.00  1.26           C  
ATOM    135  C   ASP A   9       7.308  -9.035   7.155  1.00  1.26           C  
ATOM    136  O   ASP A   9       7.323  -9.889   8.045  1.00  1.26           O  
ATOM    137  CB  ASP A   9       8.290  -7.044   8.335  1.00  1.26           C  
ATOM    138  CG  ASP A   9       9.485  -6.109   8.497  1.00  1.26           C  
ATOM    139  OD1 ASP A   9      10.597  -6.511   8.234  1.00  1.26           O  
ATOM    140  OD2 ASP A   9       9.263  -4.999   8.901  1.00  1.26           O  
ATOM    141  H   ASP A   9       7.711  -6.287   5.915  1.00  1.26           H  
ATOM    142  HA  ASP A   9       9.361  -8.419   7.103  1.00  1.26           H  
ATOM    143 1HB  ASP A   9       7.389  -6.434   8.263  1.00  1.26           H  
ATOM    144 2HB  ASP A   9       8.200  -7.664   9.222  1.00  1.26           H  
ATOM    145  N   SER A  10       6.362  -8.986   6.221  1.00  1.13           N  
ATOM    146  CA  SER A  10       5.281  -9.961   6.091  1.00  1.13           C  
ATOM    147  C   SER A  10       5.698 -11.135   5.206  1.00  1.13           C  
ATOM    148  O   SER A  10       6.520 -10.956   4.315  1.00  1.13           O  
ATOM    149  CB  SER A  10       4.048  -9.299   5.511  1.00  1.13           C  
ATOM    150  OG  SER A  10       3.084 -10.232   5.105  1.00  1.13           O  
ATOM    151  H   SER A  10       6.401  -8.243   5.524  1.00  1.13           H  
ATOM    152  HA  SER A  10       5.056 -10.310   7.096  1.00  1.13           H  
ATOM    153 1HB  SER A  10       3.617  -8.673   6.253  1.00  1.13           H  
ATOM    154 2HB  SER A  10       4.308  -8.676   4.725  1.00  1.13           H  
ATOM    155  HG  SER A  10       2.292  -9.717   4.957  1.00  1.13           H  
ATOM    156  N   PRO A  11       5.155 -12.350   5.423  1.00  1.04           N  
ATOM    157  CA  PRO A  11       5.335 -13.536   4.597  1.00  1.04           C  
ATOM    158  C   PRO A  11       4.734 -13.412   3.187  1.00  1.04           C  
ATOM    159  O   PRO A  11       5.014 -14.256   2.323  1.00  1.04           O  
ATOM    160  CB  PRO A  11       4.624 -14.622   5.409  1.00  1.04           C  
ATOM    161  CG  PRO A  11       3.642 -13.890   6.242  1.00  1.04           C  
ATOM    162  CD  PRO A  11       4.321 -12.604   6.616  1.00  1.04           C  
ATOM    163  HA  PRO A  11       6.412 -13.747   4.529  1.00  1.04           H  
ATOM    164 1HB  PRO A  11       4.142 -15.338   4.733  1.00  1.04           H  
ATOM    165 2HB  PRO A  11       5.354 -15.183   6.011  1.00  1.04           H  
ATOM    166 1HG  PRO A  11       2.753 -13.695   5.655  1.00  1.04           H  
ATOM    167 2HG  PRO A  11       3.335 -14.503   7.091  1.00  1.04           H  
ATOM    168 1HD  PRO A  11       3.543 -11.862   6.780  1.00  1.04           H  
ATOM    169 2HD  PRO A  11       4.960 -12.738   7.503  1.00  1.04           H  
ATOM    170  N   LEU A  12       3.868 -12.412   2.966  1.00  0.99           N  
ATOM    171  CA  LEU A  12       3.239 -12.211   1.654  1.00  0.99           C  
ATOM    172  C   LEU A  12       4.261 -11.813   0.582  1.00  0.99           C  
ATOM    173  O   LEU A  12       5.257 -11.152   0.876  1.00  0.99           O  
ATOM    174  CB  LEU A  12       2.166 -11.121   1.738  1.00  0.99           C  
ATOM    175  CG  LEU A  12       0.727 -11.543   2.066  1.00  0.99           C  
ATOM    176  CD1 LEU A  12       0.659 -12.050   3.475  1.00  0.99           C  
ATOM    177  CD2 LEU A  12      -0.207 -10.340   1.854  1.00  0.99           C  
ATOM    178  H   LEU A  12       3.652 -11.743   3.708  1.00  0.99           H  
ATOM    179  HA  LEU A  12       2.769 -13.144   1.345  1.00  0.99           H  
ATOM    180 1HB  LEU A  12       2.459 -10.471   2.533  1.00  0.99           H  
ATOM    181 2HB  LEU A  12       2.164 -10.551   0.804  1.00  0.99           H  
ATOM    182  HG  LEU A  12       0.426 -12.354   1.407  1.00  0.99           H  
ATOM    183 1HD1 LEU A  12      -0.359 -12.351   3.698  1.00  0.99           H  
ATOM    184 2HD1 LEU A  12       1.327 -12.902   3.577  1.00  0.99           H  
ATOM    185 3HD1 LEU A  12       0.957 -11.276   4.161  1.00  0.99           H  
ATOM    186 1HD2 LEU A  12      -1.223 -10.631   2.080  1.00  0.99           H  
ATOM    187 2HD2 LEU A  12       0.089  -9.526   2.512  1.00  0.99           H  
ATOM    188 3HD2 LEU A  12      -0.146 -10.003   0.818  1.00  0.99           H  
ATOM    189  N   THR A  13       4.049 -12.271  -0.652  1.00  0.96           N  
ATOM    190  CA  THR A  13       4.924 -11.905  -1.769  1.00  0.96           C  
ATOM    191  C   THR A  13       4.469 -10.600  -2.399  1.00  0.96           C  
ATOM    192  O   THR A  13       3.370 -10.133  -2.115  1.00  0.96           O  
ATOM    193  CB  THR A  13       4.897 -12.970  -2.866  1.00  0.96           C  
ATOM    194  OG1 THR A  13       3.573 -13.012  -3.434  1.00  0.96           O  
ATOM    195  CG2 THR A  13       5.235 -14.333  -2.288  1.00  0.96           C  
ATOM    196  H   THR A  13       3.228 -12.861  -0.851  1.00  0.96           H  
ATOM    197  HA  THR A  13       5.942 -11.780  -1.398  1.00  0.96           H  
ATOM    198  HB  THR A  13       5.612 -12.714  -3.644  1.00  0.96           H  
ATOM    199  HG1 THR A  13       2.962 -13.433  -2.779  1.00  0.96           H  
ATOM    200 1HG2 THR A  13       5.201 -15.084  -3.077  1.00  0.96           H  
ATOM    201 2HG2 THR A  13       6.233 -14.306  -1.852  1.00  0.96           H  
ATOM    202 3HG2 THR A  13       4.504 -14.585  -1.514  1.00  0.96           H  
ATOM    203  N   ASP A  14       5.265 -10.047  -3.315  1.00  0.94           N  
ATOM    204  CA  ASP A  14       4.865  -8.823  -4.011  1.00  0.94           C  
ATOM    205  C   ASP A  14       3.541  -9.019  -4.751  1.00  0.94           C  
ATOM    206  O   ASP A  14       2.708  -8.106  -4.837  1.00  0.94           O  
ATOM    207  CB  ASP A  14       5.944  -8.403  -4.999  1.00  0.94           C  
ATOM    208  CG  ASP A  14       7.201  -7.881  -4.320  1.00  0.94           C  
ATOM    209  OD1 ASP A  14       7.158  -7.617  -3.139  1.00  0.94           O  
ATOM    210  OD2 ASP A  14       8.198  -7.759  -4.987  1.00  0.94           O  
ATOM    211  H   ASP A  14       6.161 -10.468  -3.516  1.00  0.94           H  
ATOM    212  HA  ASP A  14       4.737  -8.027  -3.288  1.00  0.94           H  
ATOM    213 1HB  ASP A  14       6.211  -9.251  -5.631  1.00  0.94           H  
ATOM    214 2HB  ASP A  14       5.552  -7.624  -5.654  1.00  0.94           H  
ATOM    215  N   GLN A  15       3.334 -10.224  -5.288  1.00  0.93           N  
ATOM    216  CA  GLN A  15       2.095 -10.521  -5.993  1.00  0.93           C  
ATOM    217  C   GLN A  15       0.926 -10.505  -5.014  1.00  0.93           C  
ATOM    218  O   GLN A  15      -0.162 -10.024  -5.345  1.00  0.93           O  
ATOM    219  CB  GLN A  15       2.172 -11.869  -6.709  1.00  0.93           C  
ATOM    220  CG  GLN A  15       3.134 -11.892  -7.890  1.00  0.93           C  
ATOM    221  CD  GLN A  15       3.207 -13.254  -8.576  1.00  0.93           C  
ATOM    222  OE1 GLN A  15       2.916 -14.296  -7.982  1.00  0.93           O  
ATOM    223  NE2 GLN A  15       3.602 -13.247  -9.845  1.00  0.93           N  
ATOM    224  H   GLN A  15       4.037 -10.942  -5.188  1.00  0.93           H  
ATOM    225  HA  GLN A  15       1.922  -9.744  -6.736  1.00  0.93           H  
ATOM    226 1HB  GLN A  15       2.486 -12.636  -5.997  1.00  0.93           H  
ATOM    227 2HB  GLN A  15       1.183 -12.146  -7.068  1.00  0.93           H  
ATOM    228 1HG  GLN A  15       2.806 -11.156  -8.625  1.00  0.93           H  
ATOM    229 2HG  GLN A  15       4.131 -11.638  -7.530  1.00  0.93           H  
ATOM    230 1HE2 GLN A  15       3.672 -14.107 -10.352  1.00  0.93           H  
ATOM    231 2HE2 GLN A  15       3.830 -12.383 -10.293  1.00  0.93           H  
ATOM    232  N   ASP A  16       1.166 -10.961  -3.781  1.00  0.92           N  
ATOM    233  CA  ASP A  16       0.073 -11.025  -2.816  1.00  0.92           C  
ATOM    234  C   ASP A  16      -0.194  -9.645  -2.235  1.00  0.92           C  
ATOM    235  O   ASP A  16      -1.350  -9.282  -2.015  1.00  0.92           O  
ATOM    236  CB  ASP A  16       0.436 -11.929  -1.650  1.00  0.92           C  
ATOM    237  CG  ASP A  16       0.659 -13.374  -1.990  1.00  0.92           C  
ATOM    238  OD1 ASP A  16      -0.181 -14.004  -2.586  1.00  0.92           O  
ATOM    239  OD2 ASP A  16       1.729 -13.848  -1.624  1.00  0.92           O  
ATOM    240  H   ASP A  16       2.086 -11.349  -3.553  1.00  0.92           H  
ATOM    241  HA  ASP A  16      -0.827 -11.388  -3.313  1.00  0.92           H  
ATOM    242 1HB  ASP A  16       1.340 -11.544  -1.195  1.00  0.92           H  
ATOM    243 2HB  ASP A  16      -0.341 -11.867  -0.904  1.00  0.92           H  
ATOM    244  N   PHE A  17       0.858  -8.846  -2.034  1.00  0.90           N  
ATOM    245  CA  PHE A  17       0.657  -7.503  -1.505  1.00  0.90           C  
ATOM    246  C   PHE A  17      -0.106  -6.686  -2.523  1.00  0.90           C  
ATOM    247  O   PHE A  17      -0.992  -5.909  -2.169  1.00  0.90           O  
ATOM    248  CB  PHE A  17       1.961  -6.778  -1.222  1.00  0.90           C  
ATOM    249  CG  PHE A  17       2.701  -7.273  -0.075  1.00  0.90           C  
ATOM    250  CD1 PHE A  17       3.979  -7.694  -0.259  1.00  0.90           C  
ATOM    251  CD2 PHE A  17       2.145  -7.338   1.183  1.00  0.90           C  
ATOM    252  CE1 PHE A  17       4.708  -8.172   0.741  1.00  0.90           C  
ATOM    253  CE2 PHE A  17       2.893  -7.821   2.214  1.00  0.90           C  
ATOM    254  CZ  PHE A  17       4.189  -8.247   1.960  1.00  0.90           C  
ATOM    255  H   PHE A  17       1.798  -9.192  -2.224  1.00  0.90           H  
ATOM    256  HA  PHE A  17       0.073  -7.566  -0.587  1.00  0.90           H  
ATOM    257 1HB  PHE A  17       2.608  -6.863  -2.098  1.00  0.90           H  
ATOM    258 2HB  PHE A  17       1.760  -5.722  -1.069  1.00  0.90           H  
ATOM    259  HD1 PHE A  17       4.410  -7.643  -1.237  1.00  0.90           H  
ATOM    260  HD2 PHE A  17       1.119  -7.003   1.343  1.00  0.90           H  
ATOM    261  HE1 PHE A  17       5.728  -8.516   0.560  1.00  0.90           H  
ATOM    262  HE2 PHE A  17       2.478  -7.885   3.213  1.00  0.90           H  
ATOM    263  HZ  PHE A  17       4.814  -8.656   2.726  1.00  0.90           H  
ATOM    264  N   SER A  18       0.211  -6.885  -3.808  1.00  0.88           N  
ATOM    265  CA  SER A  18      -0.478  -6.147  -4.844  1.00  0.88           C  
ATOM    266  C   SER A  18      -1.960  -6.507  -4.817  1.00  0.88           C  
ATOM    267  O   SER A  18      -2.812  -5.618  -4.815  1.00  0.88           O  
ATOM    268  CB  SER A  18       0.126  -6.481  -6.195  1.00  0.88           C  
ATOM    269  OG  SER A  18       1.465  -6.054  -6.267  1.00  0.88           O  
ATOM    270  H   SER A  18       0.963  -7.523  -4.071  1.00  0.88           H  
ATOM    271  HA  SER A  18      -0.368  -5.080  -4.651  1.00  0.88           H  
ATOM    272 1HB  SER A  18       0.077  -7.557  -6.359  1.00  0.88           H  
ATOM    273 2HB  SER A  18      -0.457  -6.003  -6.979  1.00  0.88           H  
ATOM    274  HG  SER A  18       1.968  -6.662  -5.672  1.00  0.88           H  
ATOM    275  N   GLN A  19      -2.279  -7.802  -4.693  1.00  0.85           N  
ATOM    276  CA  GLN A  19      -3.677  -8.220  -4.626  1.00  0.85           C  
ATOM    277  C   GLN A  19      -4.370  -7.672  -3.375  1.00  0.85           C  
ATOM    278  O   GLN A  19      -5.544  -7.281  -3.414  1.00  0.85           O  
ATOM    279  CB  GLN A  19      -3.778  -9.741  -4.660  1.00  0.85           C  
ATOM    280  CG  GLN A  19      -3.432 -10.361  -5.986  1.00  0.85           C  
ATOM    281  CD  GLN A  19      -3.448 -11.876  -5.935  1.00  0.85           C  
ATOM    282  OE1 GLN A  19      -4.287 -12.492  -5.260  1.00  0.85           O  
ATOM    283  NE2 GLN A  19      -2.516 -12.490  -6.652  1.00  0.85           N  
ATOM    284  H   GLN A  19      -1.543  -8.513  -4.699  1.00  0.85           H  
ATOM    285  HA  GLN A  19      -4.192  -7.824  -5.499  1.00  0.85           H  
ATOM    286 1HB  GLN A  19      -3.093 -10.154  -3.919  1.00  0.85           H  
ATOM    287 2HB  GLN A  19      -4.787 -10.045  -4.391  1.00  0.85           H  
ATOM    288 1HG  GLN A  19      -4.164 -10.035  -6.724  1.00  0.85           H  
ATOM    289 2HG  GLN A  19      -2.441 -10.034  -6.282  1.00  0.85           H  
ATOM    290 1HE2 GLN A  19      -2.463 -13.488  -6.659  1.00  0.85           H  
ATOM    291 2HE2 GLN A  19      -1.860 -11.947  -7.177  1.00  0.85           H  
ATOM    292  N   LEU A  20      -3.643  -7.611  -2.260  1.00  0.82           N  
ATOM    293  CA  LEU A  20      -4.209  -7.091  -1.025  1.00  0.82           C  
ATOM    294  C   LEU A  20      -4.600  -5.624  -1.249  1.00  0.82           C  
ATOM    295  O   LEU A  20      -5.750  -5.231  -1.020  1.00  0.82           O  
ATOM    296  CB  LEU A  20      -3.173  -7.213   0.103  1.00  0.82           C  
ATOM    297  CG  LEU A  20      -3.562  -6.725   1.462  1.00  0.82           C  
ATOM    298  CD1 LEU A  20      -4.685  -7.546   1.929  1.00  0.82           C  
ATOM    299  CD2 LEU A  20      -2.368  -6.854   2.415  1.00  0.82           C  
ATOM    300  H   LEU A  20      -2.687  -7.966  -2.257  1.00  0.82           H  
ATOM    301  HA  LEU A  20      -5.098  -7.668  -0.772  1.00  0.82           H  
ATOM    302 1HB  LEU A  20      -2.883  -8.260   0.188  1.00  0.82           H  
ATOM    303 2HB  LEU A  20      -2.295  -6.651  -0.187  1.00  0.82           H  
ATOM    304  HG  LEU A  20      -3.888  -5.683   1.403  1.00  0.82           H  
ATOM    305 1HD1 LEU A  20      -4.989  -7.236   2.873  1.00  0.82           H  
ATOM    306 2HD1 LEU A  20      -5.521  -7.467   1.234  1.00  0.82           H  
ATOM    307 3HD1 LEU A  20      -4.343  -8.547   1.987  1.00  0.82           H  
ATOM    308 1HD2 LEU A  20      -2.656  -6.517   3.404  1.00  0.82           H  
ATOM    309 2HD2 LEU A  20      -2.056  -7.896   2.466  1.00  0.82           H  
ATOM    310 3HD2 LEU A  20      -1.540  -6.242   2.047  1.00  0.82           H  
ATOM    311  N   ASP A  21      -3.659  -4.813  -1.758  1.00  0.79           N  
ATOM    312  CA  ASP A  21      -3.956  -3.406  -2.031  1.00  0.79           C  
ATOM    313  C   ASP A  21      -5.061  -3.219  -3.055  1.00  0.79           C  
ATOM    314  O   ASP A  21      -5.940  -2.385  -2.853  1.00  0.79           O  
ATOM    315  CB  ASP A  21      -2.712  -2.650  -2.521  1.00  0.79           C  
ATOM    316  CG  ASP A  21      -1.706  -2.273  -1.445  1.00  0.79           C  
ATOM    317  OD1 ASP A  21      -2.048  -2.284  -0.285  1.00  0.79           O  
ATOM    318  OD2 ASP A  21      -0.592  -1.955  -1.799  1.00  0.79           O  
ATOM    319  H   ASP A  21      -2.728  -5.185  -1.954  1.00  0.79           H  
ATOM    320  HA  ASP A  21      -4.281  -2.948  -1.099  1.00  0.79           H  
ATOM    321 1HB  ASP A  21      -2.199  -3.278  -3.257  1.00  0.79           H  
ATOM    322 2HB  ASP A  21      -3.023  -1.745  -3.038  1.00  0.79           H  
ATOM    323  N   GLN A  22      -5.079  -4.030  -4.112  1.00  0.77           N  
ATOM    324  CA  GLN A  22      -6.114  -3.898  -5.130  1.00  0.77           C  
ATOM    325  C   GLN A  22      -7.486  -4.190  -4.544  1.00  0.77           C  
ATOM    326  O   GLN A  22      -8.455  -3.493  -4.847  1.00  0.77           O  
ATOM    327  CB  GLN A  22      -5.820  -4.832  -6.306  1.00  0.77           C  
ATOM    328  CG  GLN A  22      -4.613  -4.410  -7.148  1.00  0.77           C  
ATOM    329  CD  GLN A  22      -4.200  -5.465  -8.163  1.00  0.77           C  
ATOM    330  OE1 GLN A  22      -4.499  -6.657  -8.019  1.00  0.77           O  
ATOM    331  NE2 GLN A  22      -3.499  -5.029  -9.204  1.00  0.77           N  
ATOM    332  H   GLN A  22      -4.338  -4.721  -4.238  1.00  0.77           H  
ATOM    333  HA  GLN A  22      -6.110  -2.871  -5.491  1.00  0.77           H  
ATOM    334 1HB  GLN A  22      -5.626  -5.833  -5.922  1.00  0.77           H  
ATOM    335 2HB  GLN A  22      -6.691  -4.892  -6.954  1.00  0.77           H  
ATOM    336 1HG  GLN A  22      -4.883  -3.510  -7.698  1.00  0.77           H  
ATOM    337 2HG  GLN A  22      -3.773  -4.197  -6.500  1.00  0.77           H  
ATOM    338 1HE2 GLN A  22      -3.194  -5.671  -9.908  1.00  0.77           H  
ATOM    339 2HE2 GLN A  22      -3.275  -4.057  -9.282  1.00  0.77           H  
ATOM    340  N   THR A  23      -7.562  -5.185  -3.660  1.00  0.74           N  
ATOM    341  CA  THR A  23      -8.809  -5.553  -3.009  1.00  0.74           C  
ATOM    342  C   THR A  23      -9.348  -4.388  -2.190  1.00  0.74           C  
ATOM    343  O   THR A  23     -10.525  -4.018  -2.307  1.00  0.74           O  
ATOM    344  CB  THR A  23      -8.573  -6.773  -2.094  1.00  0.74           C  
ATOM    345  OG1 THR A  23      -8.160  -7.893  -2.894  1.00  0.74           O  
ATOM    346  CG2 THR A  23      -9.795  -7.117  -1.283  1.00  0.74           C  
ATOM    347  H   THR A  23      -6.730  -5.739  -3.452  1.00  0.74           H  
ATOM    348  HA  THR A  23      -9.541  -5.810  -3.773  1.00  0.74           H  
ATOM    349  HB  THR A  23      -7.775  -6.543  -1.402  1.00  0.74           H  
ATOM    350  HG1 THR A  23      -7.262  -7.702  -3.258  1.00  0.74           H  
ATOM    351 1HG2 THR A  23      -9.578  -7.969  -0.639  1.00  0.74           H  
ATOM    352 2HG2 THR A  23     -10.063  -6.259  -0.669  1.00  0.74           H  
ATOM    353 3HG2 THR A  23     -10.618  -7.364  -1.949  1.00  0.74           H  
ATOM    354  N   VAL A  24      -8.458  -3.780  -1.407  1.00  0.72           N  
ATOM    355  CA  VAL A  24      -8.778  -2.638  -0.564  1.00  0.72           C  
ATOM    356  C   VAL A  24      -9.160  -1.376  -1.321  1.00  0.72           C  
ATOM    357  O   VAL A  24     -10.179  -0.741  -1.025  1.00  0.72           O  
ATOM    358  CB  VAL A  24      -7.566  -2.367   0.336  1.00  0.72           C  
ATOM    359  CG1 VAL A  24      -7.690  -1.032   1.082  1.00  0.72           C  
ATOM    360  CG2 VAL A  24      -7.492  -3.524   1.331  1.00  0.72           C  
ATOM    361  H   VAL A  24      -7.505  -4.155  -1.381  1.00  0.72           H  
ATOM    362  HA  VAL A  24      -9.615  -2.932   0.063  1.00  0.72           H  
ATOM    363  HB  VAL A  24      -6.661  -2.330  -0.271  1.00  0.72           H  
ATOM    364 1HG1 VAL A  24      -6.810  -0.896   1.703  1.00  0.72           H  
ATOM    365 2HG1 VAL A  24      -7.746  -0.215   0.362  1.00  0.72           H  
ATOM    366 3HG1 VAL A  24      -8.558  -1.019   1.698  1.00  0.72           H  
ATOM    367 1HG2 VAL A  24      -6.651  -3.411   1.986  1.00  0.72           H  
ATOM    368 2HG2 VAL A  24      -8.405  -3.549   1.924  1.00  0.72           H  
ATOM    369 3HG2 VAL A  24      -7.391  -4.457   0.778  1.00  0.72           H  
ATOM    370  N   ILE A  25      -8.368  -1.032  -2.322  1.00  0.70           N  
ATOM    371  CA  ILE A  25      -8.604   0.156  -3.115  1.00  0.70           C  
ATOM    372  C   ILE A  25      -9.887   0.039  -3.917  1.00  0.70           C  
ATOM    373  O   ILE A  25     -10.684   0.981  -3.950  1.00  0.70           O  
ATOM    374  CB  ILE A  25      -7.411   0.411  -4.037  1.00  0.70           C  
ATOM    375  CG1 ILE A  25      -6.197   0.793  -3.183  1.00  0.70           C  
ATOM    376  CG2 ILE A  25      -7.744   1.498  -5.026  1.00  0.70           C  
ATOM    377  CD1 ILE A  25      -4.891   0.772  -3.925  1.00  0.70           C  
ATOM    378  H   ILE A  25      -7.549  -1.600  -2.526  1.00  0.70           H  
ATOM    379  HA  ILE A  25      -8.699   1.003  -2.440  1.00  0.70           H  
ATOM    380  HB  ILE A  25      -7.164  -0.509  -4.569  1.00  0.70           H  
ATOM    381 1HG1 ILE A  25      -6.350   1.798  -2.785  1.00  0.70           H  
ATOM    382 2HG1 ILE A  25      -6.128   0.101  -2.341  1.00  0.70           H  
ATOM    383 1HG2 ILE A  25      -6.891   1.671  -5.679  1.00  0.70           H  
ATOM    384 2HG2 ILE A  25      -8.601   1.192  -5.622  1.00  0.70           H  
ATOM    385 3HG2 ILE A  25      -7.980   2.412  -4.482  1.00  0.70           H  
ATOM    386 1HD1 ILE A  25      -4.085   1.053  -3.242  1.00  0.70           H  
ATOM    387 2HD1 ILE A  25      -4.712  -0.234  -4.306  1.00  0.70           H  
ATOM    388 3HD1 ILE A  25      -4.931   1.476  -4.752  1.00  0.70           H  
ATOM    389  N   ASP A  26     -10.096  -1.115  -4.559  1.00  0.69           N  
ATOM    390  CA  ASP A  26     -11.281  -1.329  -5.368  1.00  0.69           C  
ATOM    391  C   ASP A  26     -12.523  -1.338  -4.493  1.00  0.69           C  
ATOM    392  O   ASP A  26     -13.505  -0.657  -4.802  1.00  0.69           O  
ATOM    393  CB  ASP A  26     -11.167  -2.651  -6.141  1.00  0.69           C  
ATOM    394  CG  ASP A  26     -12.282  -2.866  -7.179  1.00  0.69           C  
ATOM    395  OD1 ASP A  26     -12.346  -2.103  -8.118  1.00  0.69           O  
ATOM    396  OD2 ASP A  26     -13.064  -3.786  -7.029  1.00  0.69           O  
ATOM    397  H   ASP A  26      -9.412  -1.871  -4.505  1.00  0.69           H  
ATOM    398  HA  ASP A  26     -11.366  -0.511  -6.082  1.00  0.69           H  
ATOM    399 1HB  ASP A  26     -10.204  -2.683  -6.652  1.00  0.69           H  
ATOM    400 2HB  ASP A  26     -11.177  -3.483  -5.431  1.00  0.69           H  
ATOM    401  N   THR A  27     -12.485  -2.067  -3.372  1.00  0.68           N  
ATOM    402  CA  THR A  27     -13.660  -2.124  -2.526  1.00  0.68           C  
ATOM    403  C   THR A  27     -14.022  -0.741  -2.042  1.00  0.68           C  
ATOM    404  O   THR A  27     -15.187  -0.335  -2.107  1.00  0.68           O  
ATOM    405  CB  THR A  27     -13.436  -3.022  -1.307  1.00  0.68           C  
ATOM    406  OG1 THR A  27     -13.167  -4.358  -1.741  1.00  0.68           O  
ATOM    407  CG2 THR A  27     -14.664  -2.990  -0.407  1.00  0.68           C  
ATOM    408  H   THR A  27     -11.664  -2.615  -3.113  1.00  0.68           H  
ATOM    409  HA  THR A  27     -14.491  -2.517  -3.109  1.00  0.68           H  
ATOM    410  HB  THR A  27     -12.571  -2.663  -0.750  1.00  0.68           H  
ATOM    411  HG1 THR A  27     -12.280  -4.362  -2.175  1.00  0.68           H  
ATOM    412 1HG2 THR A  27     -14.499  -3.620   0.447  1.00  0.68           H  
ATOM    413 2HG2 THR A  27     -14.843  -1.966  -0.075  1.00  0.68           H  
ATOM    414 3HG2 THR A  27     -15.529  -3.349  -0.959  1.00  0.68           H  
ATOM    415  N   ALA A  28     -13.032   0.010  -1.570  1.00  0.67           N  
ATOM    416  CA  ALA A  28     -13.351   1.322  -1.078  1.00  0.67           C  
ATOM    417  C   ALA A  28     -13.963   2.175  -2.177  1.00  0.67           C  
ATOM    418  O   ALA A  28     -15.025   2.756  -1.975  1.00  0.67           O  
ATOM    419  CB  ALA A  28     -12.106   1.980  -0.541  1.00  0.67           C  
ATOM    420  H   ALA A  28     -12.071  -0.330  -1.531  1.00  0.67           H  
ATOM    421  HA  ALA A  28     -14.082   1.219  -0.277  1.00  0.67           H  
ATOM    422 1HB  ALA A  28     -12.359   2.961  -0.160  1.00  0.67           H  
ATOM    423 2HB  ALA A  28     -11.691   1.368   0.257  1.00  0.67           H  
ATOM    424 3HB  ALA A  28     -11.370   2.077  -1.339  1.00  0.67           H  
ATOM    425  N   ARG A  29     -13.396   2.151  -3.380  1.00  0.68           N  
ATOM    426  CA  ARG A  29     -13.923   2.988  -4.450  1.00  0.68           C  
ATOM    427  C   ARG A  29     -15.351   2.613  -4.843  1.00  0.68           C  
ATOM    428  O   ARG A  29     -16.153   3.489  -5.200  1.00  0.68           O  
ATOM    429  CB  ARG A  29     -12.958   2.976  -5.615  1.00  0.68           C  
ATOM    430  CG  ARG A  29     -11.677   3.765  -5.288  1.00  0.68           C  
ATOM    431  CD  ARG A  29     -10.654   3.731  -6.353  1.00  0.68           C  
ATOM    432  NE  ARG A  29      -9.451   4.481  -5.948  1.00  0.68           N  
ATOM    433  CZ  ARG A  29      -8.309   4.559  -6.659  1.00  0.68           C  
ATOM    434  NH1 ARG A  29      -8.221   3.942  -7.818  1.00  0.68           N  
ATOM    435  NH2 ARG A  29      -7.269   5.253  -6.197  1.00  0.68           N  
ATOM    436  H   ARG A  29     -12.544   1.608  -3.547  1.00  0.68           H  
ATOM    437  HA  ARG A  29     -13.948   4.011  -4.089  1.00  0.68           H  
ATOM    438 1HB  ARG A  29     -12.673   1.945  -5.843  1.00  0.68           H  
ATOM    439 2HB  ARG A  29     -13.423   3.404  -6.500  1.00  0.68           H  
ATOM    440 1HG  ARG A  29     -11.945   4.807  -5.117  1.00  0.68           H  
ATOM    441 2HG  ARG A  29     -11.234   3.362  -4.379  1.00  0.68           H  
ATOM    442 1HD  ARG A  29     -10.369   2.696  -6.544  1.00  0.68           H  
ATOM    443 2HD  ARG A  29     -11.050   4.178  -7.262  1.00  0.68           H  
ATOM    444  HE  ARG A  29      -9.478   4.966  -5.061  1.00  0.68           H  
ATOM    445 1HH1 ARG A  29      -9.008   3.413  -8.168  1.00  0.68           H  
ATOM    446 2HH1 ARG A  29      -7.369   3.997  -8.355  1.00  0.68           H  
ATOM    447 1HH2 ARG A  29      -7.295   5.744  -5.278  1.00  0.68           H  
ATOM    448 2HH2 ARG A  29      -6.422   5.304  -6.735  1.00  0.68           H  
ATOM    449  N   ARG A  30     -15.688   1.327  -4.729  1.00  0.69           N  
ATOM    450  CA  ARG A  30     -17.040   0.854  -4.997  1.00  0.69           C  
ATOM    451  C   ARG A  30     -18.053   1.340  -3.945  1.00  0.69           C  
ATOM    452  O   ARG A  30     -19.254   1.396  -4.223  1.00  0.69           O  
ATOM    453  CB  ARG A  30     -17.071  -0.663  -5.089  1.00  0.69           C  
ATOM    454  CG  ARG A  30     -16.414  -1.237  -6.352  1.00  0.69           C  
ATOM    455  CD  ARG A  30     -16.449  -2.719  -6.374  1.00  0.69           C  
ATOM    456  NE  ARG A  30     -15.784  -3.257  -7.555  1.00  0.69           N  
ATOM    457  CZ  ARG A  30     -16.366  -3.427  -8.760  1.00  0.69           C  
ATOM    458  NH1 ARG A  30     -17.637  -3.113  -8.934  1.00  0.69           N  
ATOM    459  NH2 ARG A  30     -15.664  -3.910  -9.772  1.00  0.69           N  
ATOM    460  H   ARG A  30     -14.970   0.649  -4.465  1.00  0.69           H  
ATOM    461  HA  ARG A  30     -17.341   1.243  -5.967  1.00  0.69           H  
ATOM    462 1HB  ARG A  30     -16.545  -1.083  -4.232  1.00  0.69           H  
ATOM    463 2HB  ARG A  30     -18.100  -1.013  -5.050  1.00  0.69           H  
ATOM    464 1HG  ARG A  30     -16.940  -0.872  -7.231  1.00  0.69           H  
ATOM    465 2HG  ARG A  30     -15.372  -0.925  -6.404  1.00  0.69           H  
ATOM    466 1HD  ARG A  30     -15.927  -3.100  -5.494  1.00  0.69           H  
ATOM    467 2HD  ARG A  30     -17.479  -3.068  -6.371  1.00  0.69           H  
ATOM    468  HE  ARG A  30     -14.783  -3.506  -7.465  1.00  0.69           H  
ATOM    469 1HH1 ARG A  30     -18.175  -2.745  -8.164  1.00  0.69           H  
ATOM    470 2HH1 ARG A  30     -18.070  -3.242  -9.837  1.00  0.69           H  
ATOM    471 1HH2 ARG A  30     -14.683  -4.152  -9.645  1.00  0.69           H  
ATOM    472 2HH2 ARG A  30     -16.097  -4.034 -10.670  1.00  0.69           H  
ATOM    473  N   GLN A  31     -17.573   1.695  -2.747  1.00  0.71           N  
ATOM    474  CA  GLN A  31     -18.430   2.145  -1.653  1.00  0.71           C  
ATOM    475  C   GLN A  31     -18.429   3.676  -1.455  1.00  0.71           C  
ATOM    476  O   GLN A  31     -19.396   4.243  -0.944  1.00  0.71           O  
ATOM    477  CB  GLN A  31     -17.964   1.463  -0.365  1.00  0.71           C  
ATOM    478  CG  GLN A  31     -18.046  -0.068  -0.377  1.00  0.71           C  
ATOM    479  CD  GLN A  31     -19.463  -0.610  -0.420  1.00  0.71           C  
ATOM    480  OE1 GLN A  31     -20.267  -0.307   0.469  1.00  0.71           O  
ATOM    481  NE2 GLN A  31     -19.781  -1.413  -1.429  1.00  0.71           N  
ATOM    482  H   GLN A  31     -16.570   1.621  -2.566  1.00  0.71           H  
ATOM    483  HA  GLN A  31     -19.451   1.835  -1.870  1.00  0.71           H  
ATOM    484 1HB  GLN A  31     -16.917   1.721  -0.197  1.00  0.71           H  
ATOM    485 2HB  GLN A  31     -18.535   1.837   0.483  1.00  0.71           H  
ATOM    486 1HG  GLN A  31     -17.537  -0.422  -1.270  1.00  0.71           H  
ATOM    487 2HG  GLN A  31     -17.538  -0.443   0.495  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31     -20.705  -1.795  -1.495  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31     -19.100  -1.634  -2.125  1.00  0.71           H  
ATOM    490  N   LEU A  32     -17.378   4.357  -1.913  1.00  0.73           N  
ATOM    491  CA  LEU A  32     -17.202   5.801  -1.678  1.00  0.73           C  
ATOM    492  C   LEU A  32     -18.033   6.762  -2.506  1.00  0.73           C  
ATOM    493  O   LEU A  32     -17.523   7.484  -3.367  1.00  0.73           O  
ATOM    494  CB  LEU A  32     -15.742   6.163  -1.908  1.00  0.73           C  
ATOM    495  CG  LEU A  32     -14.788   5.628  -0.916  1.00  0.73           C  
ATOM    496  CD1 LEU A  32     -13.401   5.793  -1.409  1.00  0.73           C  
ATOM    497  CD2 LEU A  32     -14.973   6.406   0.337  1.00  0.73           C  
ATOM    498  H   LEU A  32     -16.619   3.833  -2.346  1.00  0.73           H  
ATOM    499  HA  LEU A  32     -17.444   5.988  -0.630  1.00  0.73           H  
ATOM    500 1HB  LEU A  32     -15.445   5.786  -2.888  1.00  0.73           H  
ATOM    501 2HB  LEU A  32     -15.645   7.245  -1.907  1.00  0.73           H  
ATOM    502  HG  LEU A  32     -14.973   4.618  -0.724  1.00  0.73           H  
ATOM    503 1HD1 LEU A  32     -12.740   5.411  -0.683  1.00  0.73           H  
ATOM    504 2HD1 LEU A  32     -13.266   5.247  -2.327  1.00  0.73           H  
ATOM    505 3HD1 LEU A  32     -13.201   6.830  -1.570  1.00  0.73           H  
ATOM    506 1HD2 LEU A  32     -14.283   6.069   1.077  1.00  0.73           H  
ATOM    507 2HD2 LEU A  32     -14.784   7.455   0.128  1.00  0.73           H  
ATOM    508 3HD2 LEU A  32     -15.996   6.291   0.709  1.00  0.73           H  
ATOM    509  N   ILE A  33     -19.307   6.842  -2.159  1.00  0.75           N  
ATOM    510  CA  ILE A  33     -20.254   7.715  -2.843  1.00  0.75           C  
ATOM    511  C   ILE A  33     -19.882   9.182  -2.672  1.00  0.75           C  
ATOM    512  O   ILE A  33     -20.036   9.981  -3.596  1.00  0.75           O  
ATOM    513  CB  ILE A  33     -21.689   7.520  -2.357  1.00  0.75           C  
ATOM    514  CG1 ILE A  33     -22.158   6.098  -2.681  1.00  0.75           C  
ATOM    515  CG2 ILE A  33     -22.599   8.583  -3.042  1.00  0.75           C  
ATOM    516  CD1 ILE A  33     -22.123   5.763  -4.143  1.00  0.75           C  
ATOM    517  H   ILE A  33     -19.620   6.210  -1.416  1.00  0.75           H  
ATOM    518  HA  ILE A  33     -20.226   7.481  -3.901  1.00  0.75           H  
ATOM    519  HB  ILE A  33     -21.730   7.642  -1.269  1.00  0.75           H  
ATOM    520 1HG1 ILE A  33     -21.518   5.388  -2.148  1.00  0.75           H  
ATOM    521 2HG1 ILE A  33     -23.179   5.976  -2.327  1.00  0.75           H  
ATOM    522 1HG2 ILE A  33     -23.624   8.467  -2.711  1.00  0.75           H  
ATOM    523 2HG2 ILE A  33     -22.249   9.575  -2.781  1.00  0.75           H  
ATOM    524 3HG2 ILE A  33     -22.554   8.456  -4.119  1.00  0.75           H  
ATOM    525 1HD1 ILE A  33     -22.468   4.737  -4.288  1.00  0.75           H  
ATOM    526 2HD1 ILE A  33     -22.768   6.444  -4.690  1.00  0.75           H  
ATOM    527 3HD1 ILE A  33     -21.105   5.854  -4.493  1.00  0.75           H  
ATOM    528  N   GLY A  34     -19.391   9.554  -1.493  1.00  0.77           N  
ATOM    529  CA  GLY A  34     -19.005  10.925  -1.204  1.00  0.77           C  
ATOM    530  C   GLY A  34     -17.995  11.497  -2.208  1.00  0.77           C  
ATOM    531  O   GLY A  34     -17.933  12.704  -2.421  1.00  0.77           O  
ATOM    532  H   GLY A  34     -19.273   8.876  -0.730  1.00  0.77           H  
ATOM    533 1HA  GLY A  34     -19.883  11.555  -1.157  1.00  0.77           H  
ATOM    534 2HA  GLY A  34     -18.576  10.933  -0.211  1.00  0.77           H  
ATOM    535  N   ARG A  35     -17.181  10.648  -2.844  1.00  0.81           N  
ATOM    536  CA  ARG A  35     -16.205  11.154  -3.799  1.00  0.81           C  
ATOM    537  C   ARG A  35     -16.758  11.242  -5.218  1.00  0.81           C  
ATOM    538  O   ARG A  35     -16.045  11.646  -6.136  1.00  0.81           O  
ATOM    539  CB  ARG A  35     -14.956  10.284  -3.845  1.00  0.81           C  
ATOM    540  CG  ARG A  35     -14.057  10.267  -2.611  1.00  0.81           C  
ATOM    541  CD  ARG A  35     -12.811   9.475  -2.870  1.00  0.81           C  
ATOM    542  NE  ARG A  35     -11.914   9.446  -1.714  1.00  0.81           N  
ATOM    543  CZ  ARG A  35     -10.687   8.844  -1.688  1.00  0.81           C  
ATOM    544  NH1 ARG A  35     -10.203   8.212  -2.746  1.00  0.81           N  
ATOM    545  NH2 ARG A  35      -9.953   8.869  -0.606  1.00  0.81           N  
ATOM    546  H   ARG A  35     -17.260   9.640  -2.707  1.00  0.81           H  
ATOM    547  HA  ARG A  35     -15.911  12.155  -3.493  1.00  0.81           H  
ATOM    548 1HB  ARG A  35     -15.272   9.250  -4.005  1.00  0.81           H  
ATOM    549 2HB  ARG A  35     -14.359  10.565  -4.697  1.00  0.81           H  
ATOM    550 1HG  ARG A  35     -13.749  11.266  -2.368  1.00  0.81           H  
ATOM    551 2HG  ARG A  35     -14.585   9.827  -1.759  1.00  0.81           H  
ATOM    552 1HD  ARG A  35     -13.077   8.459  -3.132  1.00  0.81           H  
ATOM    553 2HD  ARG A  35     -12.272   9.922  -3.694  1.00  0.81           H  
ATOM    554  HE  ARG A  35     -12.256   9.889  -0.843  1.00  0.81           H  
ATOM    555 1HH1 ARG A  35     -10.733   8.166  -3.601  1.00  0.81           H  
ATOM    556 2HH1 ARG A  35      -9.275   7.741  -2.675  1.00  0.81           H  
ATOM    557 1HH2 ARG A  35     -10.276   9.339   0.232  1.00  0.81           H  
ATOM    558 2HH2 ARG A  35      -9.048   8.411  -0.611  1.00  0.81           H  
ATOM    559  N   ARG A  36     -18.018  10.851  -5.418  1.00  0.85           N  
ATOM    560  CA  ARG A  36     -18.590  10.834  -6.757  1.00  0.85           C  
ATOM    561  C   ARG A  36     -19.372  12.090  -7.135  1.00  0.85           C  
ATOM    562  O   ARG A  36     -19.789  12.226  -8.282  1.00  0.85           O  
ATOM    563  CB  ARG A  36     -19.513   9.642  -6.898  1.00  0.85           C  
ATOM    564  CG  ARG A  36     -18.829   8.317  -6.734  1.00  0.85           C  
ATOM    565  CD  ARG A  36     -19.741   7.184  -6.956  1.00  0.85           C  
ATOM    566  NE  ARG A  36     -19.084   5.925  -6.652  1.00  0.85           N  
ATOM    567  CZ  ARG A  36     -19.609   4.706  -6.851  1.00  0.85           C  
ATOM    568  NH1 ARG A  36     -20.808   4.577  -7.384  1.00  0.85           N  
ATOM    569  NH2 ARG A  36     -18.919   3.635  -6.513  1.00  0.85           N  
ATOM    570  H   ARG A  36     -18.597  10.541  -4.639  1.00  0.85           H  
ATOM    571  HA  ARG A  36     -17.772  10.718  -7.467  1.00  0.85           H  
ATOM    572 1HB  ARG A  36     -20.310   9.706  -6.155  1.00  0.85           H  
ATOM    573 2HB  ARG A  36     -19.973   9.662  -7.882  1.00  0.85           H  
ATOM    574 1HG  ARG A  36     -18.006   8.244  -7.444  1.00  0.85           H  
ATOM    575 2HG  ARG A  36     -18.437   8.243  -5.717  1.00  0.85           H  
ATOM    576 1HD  ARG A  36     -20.615   7.288  -6.321  1.00  0.85           H  
ATOM    577 2HD  ARG A  36     -20.051   7.165  -7.998  1.00  0.85           H  
ATOM    578  HE  ARG A  36     -18.157   5.970  -6.238  1.00  0.85           H  
ATOM    579 1HH1 ARG A  36     -21.336   5.394  -7.648  1.00  0.85           H  
ATOM    580 2HH1 ARG A  36     -21.197   3.655  -7.530  1.00  0.85           H  
ATOM    581 1HH2 ARG A  36     -17.978   3.735  -6.090  1.00  0.85           H  
ATOM    582 2HH2 ARG A  36     -19.314   2.718  -6.672  1.00  0.85           H  
ATOM    583  N   PHE A  37     -19.577  13.004  -6.188  1.00  0.90           N  
ATOM    584  CA  PHE A  37     -20.358  14.210  -6.481  1.00  0.90           C  
ATOM    585  C   PHE A  37     -19.674  15.472  -5.929  1.00  0.90           C  
ATOM    586  O   PHE A  37     -20.212  16.575  -6.003  1.00  0.90           O  
ATOM    587  CB  PHE A  37     -21.792  14.053  -5.962  1.00  0.90           C  
ATOM    588  CG  PHE A  37     -21.952  13.984  -4.511  1.00  0.90           C  
ATOM    589  CD1 PHE A  37     -22.151  15.148  -3.779  1.00  0.90           C  
ATOM    590  CD2 PHE A  37     -21.880  12.784  -3.854  1.00  0.90           C  
ATOM    591  CE1 PHE A  37     -22.283  15.102  -2.417  1.00  0.90           C  
ATOM    592  CE2 PHE A  37     -22.002  12.737  -2.499  1.00  0.90           C  
ATOM    593  CZ  PHE A  37     -22.203  13.896  -1.771  1.00  0.90           C  
ATOM    594  H   PHE A  37     -19.215  12.841  -5.258  1.00  0.90           H  
ATOM    595  HA  PHE A  37     -20.424  14.323  -7.565  1.00  0.90           H  
ATOM    596 1HB  PHE A  37     -22.389  14.881  -6.325  1.00  0.90           H  
ATOM    597 2HB  PHE A  37     -22.222  13.146  -6.388  1.00  0.90           H  
ATOM    598  HD1 PHE A  37     -22.201  16.105  -4.301  1.00  0.90           H  
ATOM    599  HD2 PHE A  37     -21.713  11.863  -4.421  1.00  0.90           H  
ATOM    600  HE1 PHE A  37     -22.435  16.018  -1.859  1.00  0.90           H  
ATOM    601  HE2 PHE A  37     -21.935  11.782  -2.002  1.00  0.90           H  
ATOM    602  HZ  PHE A  37     -22.293  13.853  -0.694  1.00  0.90           H  
ATOM    603  N   ILE A  38     -18.496  15.287  -5.348  1.00  0.95           N  
ATOM    604  CA  ILE A  38     -17.700  16.355  -4.740  1.00  0.95           C  
ATOM    605  C   ILE A  38     -16.394  16.475  -5.541  1.00  0.95           C  
ATOM    606  O   ILE A  38     -15.867  15.460  -5.983  1.00  0.95           O  
ATOM    607  CB  ILE A  38     -17.500  16.130  -3.241  1.00  0.95           C  
ATOM    608  CG1 ILE A  38     -18.852  16.106  -2.563  1.00  0.95           C  
ATOM    609  CG2 ILE A  38     -16.694  17.233  -2.714  1.00  0.95           C  
ATOM    610  CD1 ILE A  38     -18.811  15.725  -1.127  1.00  0.95           C  
ATOM    611  H   ILE A  38     -18.120  14.352  -5.335  1.00  0.95           H  
ATOM    612  HA  ILE A  38     -18.238  17.297  -4.845  1.00  0.95           H  
ATOM    613  HB  ILE A  38     -17.015  15.168  -3.050  1.00  0.95           H  
ATOM    614 1HG1 ILE A  38     -19.315  17.076  -2.670  1.00  0.95           H  
ATOM    615 2HG1 ILE A  38     -19.459  15.374  -3.064  1.00  0.95           H  
ATOM    616 1HG2 ILE A  38     -16.569  17.140  -1.647  1.00  0.95           H  
ATOM    617 2HG2 ILE A  38     -15.733  17.215  -3.200  1.00  0.95           H  
ATOM    618 3HG2 ILE A  38     -17.195  18.148  -2.933  1.00  0.95           H  
ATOM    619 1HD1 ILE A  38     -19.812  15.713  -0.726  1.00  0.95           H  
ATOM    620 2HD1 ILE A  38     -18.365  14.738  -1.020  1.00  0.95           H  
ATOM    621 3HD1 ILE A  38     -18.228  16.439  -0.600  1.00  0.95           H  
ATOM    622  N   GLU A  39     -15.925  17.701  -5.831  1.00  1.00           N  
ATOM    623  CA  GLU A  39     -14.800  17.869  -6.773  1.00  1.00           C  
ATOM    624  C   GLU A  39     -13.556  16.971  -6.554  1.00  1.00           C  
ATOM    625  O   GLU A  39     -13.104  16.364  -7.522  1.00  1.00           O  
ATOM    626  CB  GLU A  39     -14.372  19.329  -6.793  1.00  1.00           C  
ATOM    627  CG  GLU A  39     -13.327  19.668  -7.844  1.00  1.00           C  
ATOM    628  CD  GLU A  39     -13.890  19.631  -9.255  1.00  1.00           C  
ATOM    629  OE1 GLU A  39     -15.087  19.697  -9.389  1.00  1.00           O  
ATOM    630  OE2 GLU A  39     -13.128  19.622 -10.196  1.00  1.00           O  
ATOM    631  H   GLU A  39     -16.327  18.534  -5.391  1.00  1.00           H  
ATOM    632  HA  GLU A  39     -15.182  17.635  -7.765  1.00  1.00           H  
ATOM    633 1HB  GLU A  39     -15.244  19.963  -6.971  1.00  1.00           H  
ATOM    634 2HB  GLU A  39     -13.971  19.606  -5.823  1.00  1.00           H  
ATOM    635 1HG  GLU A  39     -12.927  20.656  -7.632  1.00  1.00           H  
ATOM    636 2HG  GLU A  39     -12.509  18.951  -7.761  1.00  1.00           H  
ATOM    637  N   LEU A  40     -13.076  16.798  -5.311  1.00  1.03           N  
ATOM    638  CA  LEU A  40     -11.957  15.882  -4.995  1.00  1.03           C  
ATOM    639  C   LEU A  40     -10.588  16.339  -5.523  1.00  1.03           C  
ATOM    640  O   LEU A  40     -10.170  16.002  -6.634  1.00  1.03           O  
ATOM    641  CB  LEU A  40     -12.250  14.445  -5.459  1.00  1.03           C  
ATOM    642  CG  LEU A  40     -11.211  13.413  -5.072  1.00  1.03           C  
ATOM    643  CD1 LEU A  40     -11.147  13.326  -3.557  1.00  1.03           C  
ATOM    644  CD2 LEU A  40     -11.604  12.083  -5.661  1.00  1.03           C  
ATOM    645  H   LEU A  40     -13.418  17.410  -4.578  1.00  1.03           H  
ATOM    646  HA  LEU A  40     -11.877  15.849  -3.912  1.00  1.03           H  
ATOM    647 1HB  LEU A  40     -13.211  14.136  -5.044  1.00  1.03           H  
ATOM    648 2HB  LEU A  40     -12.318  14.405  -6.536  1.00  1.03           H  
ATOM    649  HG  LEU A  40     -10.231  13.707  -5.443  1.00  1.03           H  
ATOM    650 1HD1 LEU A  40     -10.413  12.585  -3.282  1.00  1.03           H  
ATOM    651 2HD1 LEU A  40     -10.861  14.300  -3.145  1.00  1.03           H  
ATOM    652 3HD1 LEU A  40     -12.119  13.037  -3.167  1.00  1.03           H  
ATOM    653 1HD2 LEU A  40     -10.873  11.325  -5.382  1.00  1.03           H  
ATOM    654 2HD2 LEU A  40     -12.577  11.811  -5.284  1.00  1.03           H  
ATOM    655 3HD2 LEU A  40     -11.648  12.166  -6.747  1.00  1.03           H  
ATOM    656  N   TYR A  41      -9.870  17.083  -4.682  1.00  1.04           N  
ATOM    657  CA  TYR A  41      -8.597  17.744  -4.998  1.00  1.04           C  
ATOM    658  C   TYR A  41      -7.344  16.874  -4.807  1.00  1.04           C  
ATOM    659  O   TYR A  41      -6.225  17.375  -4.707  1.00  1.04           O  
ATOM    660  CB  TYR A  41      -8.567  19.017  -4.129  1.00  1.04           C  
ATOM    661  CG  TYR A  41      -7.324  19.869  -4.006  1.00  1.04           C  
ATOM    662  CD1 TYR A  41      -6.791  20.543  -5.090  1.00  1.04           C  
ATOM    663  CD2 TYR A  41      -6.778  20.053  -2.734  1.00  1.04           C  
ATOM    664  CE1 TYR A  41      -5.694  21.371  -4.908  1.00  1.04           C  
ATOM    665  CE2 TYR A  41      -5.696  20.885  -2.553  1.00  1.04           C  
ATOM    666  CZ  TYR A  41      -5.150  21.539  -3.632  1.00  1.04           C  
ATOM    667  OH  TYR A  41      -4.072  22.378  -3.456  1.00  1.04           O  
ATOM    668  H   TYR A  41     -10.273  17.248  -3.757  1.00  1.04           H  
ATOM    669  HA  TYR A  41      -8.632  18.041  -6.045  1.00  1.04           H  
ATOM    670 1HB  TYR A  41      -9.335  19.669  -4.526  1.00  1.04           H  
ATOM    671 2HB  TYR A  41      -8.889  18.752  -3.117  1.00  1.04           H  
ATOM    672  HD1 TYR A  41      -7.231  20.422  -6.080  1.00  1.04           H  
ATOM    673  HD2 TYR A  41      -7.220  19.539  -1.878  1.00  1.04           H  
ATOM    674  HE1 TYR A  41      -5.266  21.901  -5.759  1.00  1.04           H  
ATOM    675  HE2 TYR A  41      -5.275  21.027  -1.557  1.00  1.04           H  
ATOM    676  HH  TYR A  41      -3.837  22.777  -4.298  1.00  1.04           H  
ATOM    677  N   GLY A  42      -7.552  15.559  -4.853  1.00  1.06           N  
ATOM    678  CA  GLY A  42      -6.493  14.558  -4.864  1.00  1.06           C  
ATOM    679  C   GLY A  42      -5.758  14.416  -3.541  1.00  1.06           C  
ATOM    680  O   GLY A  42      -6.110  15.089  -2.566  1.00  1.06           O  
ATOM    681  H   GLY A  42      -8.511  15.250  -4.929  1.00  1.06           H  
ATOM    682 1HA  GLY A  42      -6.931  13.602  -5.149  1.00  1.06           H  
ATOM    683 2HA  GLY A  42      -5.785  14.832  -5.645  1.00  1.06           H  
ATOM    684  N   PRO A  43      -4.797  13.456  -3.469  1.00  1.07           N  
ATOM    685  CA  PRO A  43      -3.886  13.225  -2.364  1.00  1.07           C  
ATOM    686  C   PRO A  43      -2.901  14.382  -2.283  1.00  1.07           C  
ATOM    687  O   PRO A  43      -2.313  14.768  -3.295  1.00  1.07           O  
ATOM    688  CB  PRO A  43      -3.216  11.896  -2.729  1.00  1.07           C  
ATOM    689  CG  PRO A  43      -3.329  11.803  -4.235  1.00  1.07           C  
ATOM    690  CD  PRO A  43      -4.636  12.500  -4.584  1.00  1.07           C  
ATOM    691  HA  PRO A  43      -4.440  13.098  -1.443  1.00  1.07           H  
ATOM    692 1HB  PRO A  43      -2.174  11.905  -2.376  1.00  1.07           H  
ATOM    693 2HB  PRO A  43      -3.721  11.071  -2.204  1.00  1.07           H  
ATOM    694 1HG  PRO A  43      -2.456  12.282  -4.704  1.00  1.07           H  
ATOM    695 2HG  PRO A  43      -3.315  10.745  -4.549  1.00  1.07           H  
ATOM    696 1HD  PRO A  43      -4.510  13.009  -5.544  1.00  1.07           H  
ATOM    697 2HD  PRO A  43      -5.465  11.773  -4.598  1.00  1.07           H  
ATOM    698  N   LEU A  44      -2.672  14.881  -1.081  1.00  1.09           N  
ATOM    699  CA  LEU A  44      -1.775  16.002  -0.861  1.00  1.09           C  
ATOM    700  C   LEU A  44      -0.462  15.625  -0.164  1.00  1.09           C  
ATOM    701  O   LEU A  44       0.483  16.416  -0.154  1.00  1.09           O  
ATOM    702  CB  LEU A  44      -2.531  17.059  -0.063  1.00  1.09           C  
ATOM    703  CG  LEU A  44      -3.829  17.535  -0.733  1.00  1.09           C  
ATOM    704  CD1 LEU A  44      -4.517  18.515   0.174  1.00  1.09           C  
ATOM    705  CD2 LEU A  44      -3.527  18.113  -2.097  1.00  1.09           C  
ATOM    706  H   LEU A  44      -3.220  14.528  -0.308  1.00  1.09           H  
ATOM    707  HA  LEU A  44      -1.525  16.427  -1.832  1.00  1.09           H  
ATOM    708 1HB  LEU A  44      -2.782  16.654   0.919  1.00  1.09           H  
ATOM    709 2HB  LEU A  44      -1.889  17.921   0.067  1.00  1.09           H  
ATOM    710  HG  LEU A  44      -4.494  16.690  -0.871  1.00  1.09           H  
ATOM    711 1HD1 LEU A  44      -5.440  18.834  -0.290  1.00  1.09           H  
ATOM    712 2HD1 LEU A  44      -4.732  18.033   1.131  1.00  1.09           H  
ATOM    713 3HD1 LEU A  44      -3.875  19.379   0.336  1.00  1.09           H  
ATOM    714 1HD2 LEU A  44      -4.450  18.408  -2.572  1.00  1.09           H  
ATOM    715 2HD2 LEU A  44      -2.870  18.973  -2.000  1.00  1.09           H  
ATOM    716 3HD2 LEU A  44      -3.045  17.357  -2.714  1.00  1.09           H  
ATOM    717  N   GLY A  45      -0.395  14.425   0.420  1.00  1.10           N  
ATOM    718  CA  GLY A  45       0.784  13.981   1.150  1.00  1.10           C  
ATOM    719  C   GLY A  45       0.523  13.872   2.647  1.00  1.10           C  
ATOM    720  O   GLY A  45      -0.193  14.678   3.240  1.00  1.10           O  
ATOM    721  H   GLY A  45      -1.185  13.785   0.401  1.00  1.10           H  
ATOM    722 1HA  GLY A  45       1.095  13.010   0.765  1.00  1.10           H  
ATOM    723 2HA  GLY A  45       1.606  14.672   0.971  1.00  1.10           H  
ATOM    724  N   ARG A  46       1.181  12.902   3.277  1.00  1.10           N  
ATOM    725  CA  ARG A  46       1.036  12.613   4.707  1.00  1.10           C  
ATOM    726  C   ARG A  46       1.420  13.779   5.628  1.00  1.10           C  
ATOM    727  O   ARG A  46       1.022  13.825   6.796  1.00  1.10           O  
ATOM    728  CB  ARG A  46       1.851  11.375   5.063  1.00  1.10           C  
ATOM    729  CG  ARG A  46       3.366  11.513   4.966  1.00  1.10           C  
ATOM    730  CD  ARG A  46       4.038  10.192   5.191  1.00  1.10           C  
ATOM    731  NE  ARG A  46       5.495  10.287   5.137  1.00  1.10           N  
ATOM    732  CZ  ARG A  46       6.232  10.231   4.007  1.00  1.10           C  
ATOM    733  NH1 ARG A  46       5.645  10.078   2.840  1.00  1.10           N  
ATOM    734  NH2 ARG A  46       7.548  10.329   4.073  1.00  1.10           N  
ATOM    735  H   ARG A  46       1.778  12.297   2.729  1.00  1.10           H  
ATOM    736  HA  ARG A  46      -0.014  12.374   4.888  1.00  1.10           H  
ATOM    737 1HB  ARG A  46       1.601  11.049   6.071  1.00  1.10           H  
ATOM    738 2HB  ARG A  46       1.572  10.571   4.387  1.00  1.10           H  
ATOM    739 1HG  ARG A  46       3.638  11.878   3.978  1.00  1.10           H  
ATOM    740 2HG  ARG A  46       3.719  12.212   5.725  1.00  1.10           H  
ATOM    741 1HD  ARG A  46       3.760   9.810   6.172  1.00  1.10           H  
ATOM    742 2HD  ARG A  46       3.713   9.485   4.427  1.00  1.10           H  
ATOM    743  HE  ARG A  46       5.989  10.407   6.012  1.00  1.10           H  
ATOM    744 1HH1 ARG A  46       4.638  10.009   2.788  1.00  1.10           H  
ATOM    745 2HH1 ARG A  46       6.200  10.039   1.997  1.00  1.10           H  
ATOM    746 1HH2 ARG A  46       8.002  10.447   4.968  1.00  1.10           H  
ATOM    747 2HH2 ARG A  46       8.100  10.288   3.229  1.00  1.10           H  
ATOM    748  N   GLY A  47       2.185  14.739   5.106  1.00  1.08           N  
ATOM    749  CA  GLY A  47       2.594  15.893   5.895  1.00  1.08           C  
ATOM    750  C   GLY A  47       1.482  16.944   6.024  1.00  1.08           C  
ATOM    751  O   GLY A  47       1.628  17.919   6.766  1.00  1.08           O  
ATOM    752  H   GLY A  47       2.477  14.666   4.144  1.00  1.08           H  
ATOM    753 1HA  GLY A  47       2.898  15.560   6.888  1.00  1.08           H  
ATOM    754 2HA  GLY A  47       3.469  16.349   5.433  1.00  1.08           H  
ATOM    755  N   ILE A  48       0.363  16.753   5.320  1.00  1.05           N  
ATOM    756  CA  ILE A  48      -0.726  17.714   5.398  1.00  1.05           C  
ATOM    757  C   ILE A  48      -1.774  17.249   6.404  1.00  1.05           C  
ATOM    758  O   ILE A  48      -2.666  16.451   6.105  1.00  1.05           O  
ATOM    759  CB  ILE A  48      -1.364  17.910   4.013  1.00  1.05           C  
ATOM    760  CG1 ILE A  48      -0.279  18.274   2.994  1.00  1.05           C  
ATOM    761  CG2 ILE A  48      -2.463  18.981   4.050  1.00  1.05           C  
ATOM    762  CD1 ILE A  48       0.500  19.513   3.353  1.00  1.05           C  
ATOM    763  H   ILE A  48       0.261  15.939   4.715  1.00  1.05           H  
ATOM    764  HA  ILE A  48      -0.330  18.671   5.733  1.00  1.05           H  
ATOM    765  HB  ILE A  48      -1.799  16.963   3.688  1.00  1.05           H  
ATOM    766 1HG1 ILE A  48       0.411  17.431   2.902  1.00  1.05           H  
ATOM    767 2HG1 ILE A  48      -0.745  18.437   2.030  1.00  1.05           H  
ATOM    768 1HG2 ILE A  48      -2.906  19.085   3.060  1.00  1.05           H  
ATOM    769 2HG2 ILE A  48      -3.227  18.693   4.755  1.00  1.05           H  
ATOM    770 3HG2 ILE A  48      -2.038  19.937   4.358  1.00  1.05           H  
ATOM    771 1HD1 ILE A  48       1.246  19.706   2.583  1.00  1.05           H  
ATOM    772 2HD1 ILE A  48      -0.181  20.363   3.423  1.00  1.05           H  
ATOM    773 3HD1 ILE A  48       0.998  19.369   4.310  1.00  1.05           H  
ATOM    774  N   GLN A  49      -1.676  17.784   7.618  1.00  1.02           N  
ATOM    775  CA  GLN A  49      -2.572  17.401   8.707  1.00  1.02           C  
ATOM    776  C   GLN A  49      -3.740  18.365   8.883  1.00  1.02           C  
ATOM    777  O   GLN A  49      -4.617  18.149   9.719  1.00  1.02           O  
ATOM    778  CB  GLN A  49      -1.777  17.255   9.998  1.00  1.02           C  
ATOM    779  CG  GLN A  49      -0.730  16.105   9.958  1.00  1.02           C  
ATOM    780  CD  GLN A  49      -1.402  14.710   9.841  1.00  1.02           C  
ATOM    781  OE1 GLN A  49      -2.285  14.421  10.656  1.00  1.02           O  
ATOM    782  NE2 GLN A  49      -1.001  13.854   8.889  1.00  1.02           N  
ATOM    783  H   GLN A  49      -0.920  18.436   7.797  1.00  1.02           H  
ATOM    784  HA  GLN A  49      -2.993  16.424   8.469  1.00  1.02           H  
ATOM    785 1HB  GLN A  49      -1.253  18.188  10.211  1.00  1.02           H  
ATOM    786 2HB  GLN A  49      -2.462  17.064  10.824  1.00  1.02           H  
ATOM    787 1HG  GLN A  49      -0.081  16.244   9.087  1.00  1.02           H  
ATOM    788 2HG  GLN A  49      -0.138  16.127  10.872  1.00  1.02           H  
ATOM    789 1HE2 GLN A  49      -1.430  12.956   8.826  1.00  1.02           H  
ATOM    790 2HE2 GLN A  49      -0.255  14.078   8.225  1.00  1.02           H  
ATOM    791  N   SER A  50      -3.749  19.430   8.098  1.00  1.00           N  
ATOM    792  CA  SER A  50      -4.836  20.397   8.147  1.00  1.00           C  
ATOM    793  C   SER A  50      -4.907  21.094   6.800  1.00  1.00           C  
ATOM    794  O   SER A  50      -3.898  21.159   6.092  1.00  1.00           O  
ATOM    795  CB  SER A  50      -4.644  21.409   9.268  1.00  1.00           C  
ATOM    796  OG  SER A  50      -3.578  22.292   9.015  1.00  1.00           O  
ATOM    797  H   SER A  50      -2.998  19.557   7.438  1.00  1.00           H  
ATOM    798  HA  SER A  50      -5.767  19.872   8.312  1.00  1.00           H  
ATOM    799 1HB  SER A  50      -5.562  21.967   9.401  1.00  1.00           H  
ATOM    800 2HB  SER A  50      -4.463  20.880  10.201  1.00  1.00           H  
ATOM    801  HG  SER A  50      -3.787  22.699   8.165  1.00  1.00           H  
ATOM    802  N   ILE A  51      -6.058  21.671   6.478  1.00  0.99           N  
ATOM    803  CA  ILE A  51      -6.192  22.380   5.212  1.00  0.99           C  
ATOM    804  C   ILE A  51      -7.086  23.607   5.316  1.00  0.99           C  
ATOM    805  O   ILE A  51      -8.105  23.612   6.009  1.00  0.99           O  
ATOM    806  CB  ILE A  51      -6.757  21.439   4.146  1.00  0.99           C  
ATOM    807  CG1 ILE A  51      -6.683  22.078   2.766  1.00  0.99           C  
ATOM    808  CG2 ILE A  51      -8.192  21.101   4.512  1.00  0.99           C  
ATOM    809  CD1 ILE A  51      -6.901  21.094   1.668  1.00  0.99           C  
ATOM    810  H   ILE A  51      -6.839  21.591   7.128  1.00  0.99           H  
ATOM    811  HA  ILE A  51      -5.205  22.712   4.896  1.00  0.99           H  
ATOM    812  HB  ILE A  51      -6.161  20.542   4.104  1.00  0.99           H  
ATOM    813 1HG1 ILE A  51      -7.434  22.857   2.679  1.00  0.99           H  
ATOM    814 2HG1 ILE A  51      -5.699  22.527   2.636  1.00  0.99           H  
ATOM    815 1HG2 ILE A  51      -8.604  20.434   3.765  1.00  0.99           H  
ATOM    816 2HG2 ILE A  51      -8.213  20.620   5.495  1.00  0.99           H  
ATOM    817 3HG2 ILE A  51      -8.781  22.019   4.545  1.00  0.99           H  
ATOM    818 1HD1 ILE A  51      -6.832  21.592   0.703  1.00  0.99           H  
ATOM    819 2HD1 ILE A  51      -6.148  20.317   1.733  1.00  0.99           H  
ATOM    820 3HD1 ILE A  51      -7.879  20.666   1.787  1.00  0.99           H  
ATOM    821  N   PHE A  52      -6.732  24.638   4.575  1.00  1.01           N  
ATOM    822  CA  PHE A  52      -7.499  25.867   4.595  1.00  1.01           C  
ATOM    823  C   PHE A  52      -8.593  25.923   3.540  1.00  1.01           C  
ATOM    824  O   PHE A  52      -8.453  25.380   2.434  1.00  1.01           O  
ATOM    825  CB  PHE A  52      -6.560  27.045   4.422  1.00  1.01           C  
ATOM    826  CG  PHE A  52      -5.667  27.244   5.600  1.00  1.01           C  
ATOM    827  CD1 PHE A  52      -4.476  26.542   5.702  1.00  1.01           C  
ATOM    828  CD2 PHE A  52      -5.999  28.130   6.597  1.00  1.01           C  
ATOM    829  CE1 PHE A  52      -3.642  26.726   6.782  1.00  1.01           C  
ATOM    830  CE2 PHE A  52      -5.164  28.327   7.674  1.00  1.01           C  
ATOM    831  CZ  PHE A  52      -3.985  27.623   7.769  1.00  1.01           C  
ATOM    832  H   PHE A  52      -5.900  24.581   4.006  1.00  1.01           H  
ATOM    833  HA  PHE A  52      -7.970  25.953   5.569  1.00  1.01           H  
ATOM    834 1HB  PHE A  52      -5.943  26.901   3.538  1.00  1.01           H  
ATOM    835 2HB  PHE A  52      -7.146  27.955   4.275  1.00  1.01           H  
ATOM    836  HD1 PHE A  52      -4.204  25.836   4.918  1.00  1.01           H  
ATOM    837  HD2 PHE A  52      -6.930  28.673   6.524  1.00  1.01           H  
ATOM    838  HE1 PHE A  52      -2.711  26.166   6.854  1.00  1.01           H  
ATOM    839  HE2 PHE A  52      -5.440  29.035   8.456  1.00  1.01           H  
ATOM    840  HZ  PHE A  52      -3.327  27.772   8.623  1.00  1.01           H  
ATOM    841  N   ASN A  53      -9.662  26.636   3.886  1.00  1.06           N  
ATOM    842  CA  ASN A  53     -10.770  26.868   2.980  1.00  1.06           C  
ATOM    843  C   ASN A  53     -11.461  28.200   3.225  1.00  1.06           C  
ATOM    844  O   ASN A  53     -11.723  28.579   4.370  1.00  1.06           O  
ATOM    845  CB  ASN A  53     -11.804  25.804   3.153  1.00  1.06           C  
ATOM    846  CG  ASN A  53     -12.795  25.797   2.076  1.00  1.06           C  
ATOM    847  OD1 ASN A  53     -12.448  25.589   0.907  1.00  1.06           O  
ATOM    848  ND2 ASN A  53     -14.022  26.011   2.421  1.00  1.06           N  
ATOM    849  H   ASN A  53      -9.721  26.981   4.842  1.00  1.06           H  
ATOM    850  HA  ASN A  53     -10.394  26.871   1.957  1.00  1.06           H  
ATOM    851 1HB  ASN A  53     -11.354  24.838   3.300  1.00  1.06           H  
ATOM    852 2HB  ASN A  53     -12.335  26.050   4.048  1.00  1.06           H  
ATOM    853 1HD2 ASN A  53     -14.741  26.020   1.728  1.00  1.06           H  
ATOM    854 2HD2 ASN A  53     -14.258  26.189   3.372  1.00  1.06           H  
ATOM    855  N   ASP A  54     -11.774  28.907   2.147  1.00  1.15           N  
ATOM    856  CA  ASP A  54     -12.532  30.143   2.273  1.00  1.15           C  
ATOM    857  C   ASP A  54     -14.014  29.817   2.194  1.00  1.15           C  
ATOM    858  O   ASP A  54     -14.478  29.244   1.207  1.00  1.15           O  
ATOM    859  CB  ASP A  54     -12.104  31.158   1.225  1.00  1.15           C  
ATOM    860  CG  ASP A  54     -10.678  31.647   1.519  1.00  1.15           C  
ATOM    861  OD1 ASP A  54     -10.206  31.371   2.598  1.00  1.15           O  
ATOM    862  OD2 ASP A  54     -10.058  32.260   0.687  1.00  1.15           O  
ATOM    863  H   ASP A  54     -11.515  28.565   1.230  1.00  1.15           H  
ATOM    864  HA  ASP A  54     -12.345  30.580   3.252  1.00  1.15           H  
ATOM    865 1HB  ASP A  54     -12.144  30.710   0.231  1.00  1.15           H  
ATOM    866 2HB  ASP A  54     -12.791  32.010   1.237  1.00  1.15           H  
ATOM    867  N   VAL A  55     -14.727  30.149   3.261  1.00  1.27           N  
ATOM    868  CA  VAL A  55     -16.136  29.843   3.392  1.00  1.27           C  
ATOM    869  C   VAL A  55     -16.965  31.098   3.179  1.00  1.27           C  
ATOM    870  O   VAL A  55     -16.689  32.160   3.748  1.00  1.27           O  
ATOM    871  CB  VAL A  55     -16.427  29.261   4.787  1.00  1.27           C  
ATOM    872  CG1 VAL A  55     -17.936  28.935   4.920  1.00  1.27           C  
ATOM    873  CG2 VAL A  55     -15.545  28.024   5.018  1.00  1.27           C  
ATOM    874  H   VAL A  55     -14.263  30.614   4.035  1.00  1.27           H  
ATOM    875  HA  VAL A  55     -16.409  29.108   2.637  1.00  1.27           H  
ATOM    876  HB  VAL A  55     -16.186  30.012   5.543  1.00  1.27           H  
ATOM    877 1HG1 VAL A  55     -18.138  28.538   5.912  1.00  1.27           H  
ATOM    878 2HG1 VAL A  55     -18.529  29.834   4.766  1.00  1.27           H  
ATOM    879 3HG1 VAL A  55     -18.209  28.187   4.166  1.00  1.27           H  
ATOM    880 1HG2 VAL A  55     -15.737  27.623   6.011  1.00  1.27           H  
ATOM    881 2HG2 VAL A  55     -15.783  27.279   4.273  1.00  1.27           H  
ATOM    882 3HG2 VAL A  55     -14.489  28.303   4.936  1.00  1.27           H  
ATOM    883  N   PHE A  56     -17.966  30.970   2.332  1.00  1.44           N  
ATOM    884  CA  PHE A  56     -18.851  32.059   1.969  1.00  1.44           C  
ATOM    885  C   PHE A  56     -20.264  31.666   2.387  1.00  1.44           C  
ATOM    886  O   PHE A  56     -20.650  30.515   2.220  1.00  1.44           O  
ATOM    887  CB  PHE A  56     -18.841  32.188   0.456  1.00  1.44           C  
ATOM    888  CG  PHE A  56     -17.501  32.427  -0.151  1.00  1.44           C  
ATOM    889  CD1 PHE A  56     -16.674  31.336  -0.407  1.00  1.44           C  
ATOM    890  CD2 PHE A  56     -17.069  33.675  -0.508  1.00  1.44           C  
ATOM    891  CE1 PHE A  56     -15.440  31.500  -0.982  1.00  1.44           C  
ATOM    892  CE2 PHE A  56     -15.829  33.848  -1.098  1.00  1.44           C  
ATOM    893  CZ  PHE A  56     -15.012  32.758  -1.329  1.00  1.44           C  
ATOM    894  H   PHE A  56     -18.114  30.060   1.911  1.00  1.44           H  
ATOM    895  HA  PHE A  56     -18.549  32.981   2.465  1.00  1.44           H  
ATOM    896 1HB  PHE A  56     -19.218  31.293   0.053  1.00  1.44           H  
ATOM    897 2HB  PHE A  56     -19.508  32.996   0.151  1.00  1.44           H  
ATOM    898  HD1 PHE A  56     -17.015  30.330  -0.133  1.00  1.44           H  
ATOM    899  HD2 PHE A  56     -17.715  34.538  -0.326  1.00  1.44           H  
ATOM    900  HE1 PHE A  56     -14.805  30.628  -1.161  1.00  1.44           H  
ATOM    901  HE2 PHE A  56     -15.502  34.852  -1.376  1.00  1.44           H  
ATOM    902  HZ  PHE A  56     -14.034  32.896  -1.789  1.00  1.44           H  
ATOM    903  N   ILE A  57     -21.036  32.597   2.920  1.00  1.65           N  
ATOM    904  CA  ILE A  57     -22.401  32.264   3.327  1.00  1.65           C  
ATOM    905  C   ILE A  57     -23.447  32.882   2.404  1.00  1.65           C  
ATOM    906  O   ILE A  57     -24.365  32.200   1.941  1.00  1.65           O  
ATOM    907  CB  ILE A  57     -22.656  32.691   4.781  1.00  1.65           C  
ATOM    908  CG1 ILE A  57     -21.643  31.984   5.729  1.00  1.65           C  
ATOM    909  CG2 ILE A  57     -24.090  32.358   5.169  1.00  1.65           C  
ATOM    910  CD1 ILE A  57     -21.710  30.456   5.698  1.00  1.65           C  
ATOM    911  H   ILE A  57     -20.677  33.533   3.044  1.00  1.65           H  
ATOM    912  HA  ILE A  57     -22.521  31.182   3.280  1.00  1.65           H  
ATOM    913  HB  ILE A  57     -22.502  33.765   4.877  1.00  1.65           H  
ATOM    914 1HG1 ILE A  57     -20.633  32.286   5.452  1.00  1.65           H  
ATOM    915 2HG1 ILE A  57     -21.834  32.311   6.750  1.00  1.65           H  
ATOM    916 1HG2 ILE A  57     -24.273  32.672   6.195  1.00  1.65           H  
ATOM    917 2HG2 ILE A  57     -24.774  32.884   4.501  1.00  1.65           H  
ATOM    918 3HG2 ILE A  57     -24.251  31.283   5.083  1.00  1.65           H  
ATOM    919 1HD1 ILE A  57     -20.972  30.043   6.386  1.00  1.65           H  
ATOM    920 2HD1 ILE A  57     -22.706  30.124   5.995  1.00  1.65           H  
ATOM    921 3HD1 ILE A  57     -21.499  30.101   4.694  1.00  1.65           H  
ATOM    922  N   GLU A  58     -23.315  34.181   2.178  1.00  1.90           N  
ATOM    923  CA  GLU A  58     -24.245  34.947   1.365  1.00  1.90           C  
ATOM    924  C   GLU A  58     -23.712  35.104  -0.047  1.00  1.90           C  
ATOM    925  O   GLU A  58     -22.499  35.193  -0.236  1.00  1.90           O  
ATOM    926  CB  GLU A  58     -24.444  36.323   1.995  1.00  1.90           C  
ATOM    927  CG  GLU A  58     -25.099  36.303   3.361  1.00  1.90           C  
ATOM    928  CD  GLU A  58     -25.216  37.678   3.981  1.00  1.90           C  
ATOM    929  OE1 GLU A  58     -24.463  38.557   3.614  1.00  1.90           O  
ATOM    930  OE2 GLU A  58     -26.058  37.850   4.826  1.00  1.90           O  
ATOM    931  H   GLU A  58     -22.531  34.662   2.587  1.00  1.90           H  
ATOM    932  HA  GLU A  58     -25.199  34.418   1.322  1.00  1.90           H  
ATOM    933 1HB  GLU A  58     -23.480  36.792   2.124  1.00  1.90           H  
ATOM    934 2HB  GLU A  58     -25.032  36.955   1.326  1.00  1.90           H  
ATOM    935 1HG  GLU A  58     -26.095  35.874   3.266  1.00  1.90           H  
ATOM    936 2HG  GLU A  58     -24.517  35.657   4.019  1.00  1.90           H  
ATOM    937  N   ASN A  59     -24.608  35.164  -1.030  1.00  2.21           N  
ATOM    938  CA  ASN A  59     -24.188  35.451  -2.395  1.00  2.21           C  
ATOM    939  C   ASN A  59     -24.334  36.928  -2.720  1.00  2.21           C  
ATOM    940  O   ASN A  59     -25.226  37.606  -2.210  1.00  2.21           O  
ATOM    941  CB  ASN A  59     -24.904  34.572  -3.395  1.00  2.21           C  
ATOM    942  CG  ASN A  59     -24.415  33.157  -3.315  1.00  2.21           C  
ATOM    943  OD1 ASN A  59     -23.203  32.945  -3.168  1.00  2.21           O  
ATOM    944  ND2 ASN A  59     -25.279  32.200  -3.415  1.00  2.21           N  
ATOM    945  H   ASN A  59     -25.589  35.044  -0.822  1.00  2.21           H  
ATOM    946  HA  ASN A  59     -23.124  35.225  -2.479  1.00  2.21           H  
ATOM    947 1HB  ASN A  59     -25.978  34.584  -3.199  1.00  2.21           H  
ATOM    948 2HB  ASN A  59     -24.748  34.952  -4.406  1.00  2.21           H  
ATOM    949 1HD2 ASN A  59     -24.976  31.253  -3.379  1.00  2.21           H  
ATOM    950 2HD2 ASN A  59     -26.270  32.371  -3.538  1.00  2.21           H  
ATOM    951  N   TYR A  60     -23.437  37.398  -3.579  1.00  2.57           N  
ATOM    952  CA  TYR A  60     -23.353  38.783  -4.041  1.00  2.57           C  
ATOM    953  C   TYR A  60     -23.398  38.826  -5.569  1.00  2.57           C  
ATOM    954  O   TYR A  60     -23.067  37.830  -6.219  1.00  2.57           O  
ATOM    955  CB  TYR A  60     -22.076  39.396  -3.452  1.00  2.57           C  
ATOM    956  CG  TYR A  60     -22.140  39.468  -1.907  1.00  2.57           C  
ATOM    957  CD1 TYR A  60     -21.857  38.352  -1.112  1.00  2.57           C  
ATOM    958  CD2 TYR A  60     -22.465  40.650  -1.298  1.00  2.57           C  
ATOM    959  CE1 TYR A  60     -21.938  38.441   0.270  1.00  2.57           C  
ATOM    960  CE2 TYR A  60     -22.544  40.743   0.073  1.00  2.57           C  
ATOM    961  CZ  TYR A  60     -22.297  39.646   0.864  1.00  2.57           C  
ATOM    962  OH  TYR A  60     -22.407  39.763   2.248  1.00  2.57           O  
ATOM    963  H   TYR A  60     -22.749  36.747  -3.930  1.00  2.57           H  
ATOM    964  HA  TYR A  60     -24.213  39.342  -3.667  1.00  2.57           H  
ATOM    965 1HB  TYR A  60     -21.204  38.805  -3.739  1.00  2.57           H  
ATOM    966 2HB  TYR A  60     -21.940  40.411  -3.840  1.00  2.57           H  
ATOM    967  HD1 TYR A  60     -21.582  37.404  -1.574  1.00  2.57           H  
ATOM    968  HD2 TYR A  60     -22.671  41.520  -1.901  1.00  2.57           H  
ATOM    969  HE1 TYR A  60     -21.726  37.565   0.879  1.00  2.57           H  
ATOM    970  HE2 TYR A  60     -22.815  41.694   0.531  1.00  2.57           H  
ATOM    971  HH  TYR A  60     -23.039  39.090   2.608  1.00  2.57           H  
ATOM    972  N   GLU A  61     -23.825  39.955  -6.147  1.00  3.03           N  
ATOM    973  CA  GLU A  61     -23.906  40.056  -7.613  1.00  3.03           C  
ATOM    974  C   GLU A  61     -23.055  41.164  -8.222  1.00  3.03           C  
ATOM    975  O   GLU A  61     -22.880  42.231  -7.647  1.00  3.03           O  
ATOM    976  CB  GLU A  61     -25.360  40.256  -8.056  1.00  3.03           C  
ATOM    977  CG  GLU A  61     -26.279  39.065  -7.797  1.00  3.03           C  
ATOM    978  CD  GLU A  61     -27.701  39.294  -8.261  1.00  3.03           C  
ATOM    979  OE1 GLU A  61     -28.085  40.420  -8.439  1.00  3.03           O  
ATOM    980  OE2 GLU A  61     -28.402  38.320  -8.450  1.00  3.03           O  
ATOM    981  H   GLU A  61     -24.071  40.761  -5.552  1.00  3.03           H  
ATOM    982  HA  GLU A  61     -23.557  39.115  -8.035  1.00  3.03           H  
ATOM    983 1HB  GLU A  61     -25.779  41.114  -7.529  1.00  3.03           H  
ATOM    984 2HB  GLU A  61     -25.388  40.486  -9.122  1.00  3.03           H  
ATOM    985 1HG  GLU A  61     -25.874  38.192  -8.308  1.00  3.03           H  
ATOM    986 2HG  GLU A  61     -26.285  38.854  -6.729  1.00  3.03           H  
ATOM    987  N   ALA A  62     -22.539  40.923  -9.422  1.00  3.69           N  
ATOM    988  CA  ALA A  62     -21.800  41.968 -10.116  1.00  3.69           C  
ATOM    989  C   ALA A  62     -22.715  43.146 -10.420  1.00  3.69           C  
ATOM    990  O   ALA A  62     -23.868  42.954 -10.810  1.00  3.69           O  
ATOM    991  CB  ALA A  62     -21.196  41.436 -11.402  1.00  3.69           C  
ATOM    992  H   ALA A  62     -22.681  40.023  -9.859  1.00  3.69           H  
ATOM    993  HA  ALA A  62     -21.003  42.317  -9.459  1.00  3.69           H  
ATOM    994 1HB  ALA A  62     -20.637  42.233 -11.893  1.00  3.69           H  
ATOM    995 2HB  ALA A  62     -20.527  40.606 -11.176  1.00  3.69           H  
ATOM    996 3HB  ALA A  62     -21.991  41.092 -12.061  1.00  3.69           H  
ATOM    997  N   LYS A  63     -22.175  44.352 -10.297  1.00  4.75           N  
ATOM    998  CA  LYS A  63     -22.903  45.579 -10.600  1.00  4.75           C  
ATOM    999  C   LYS A  63     -22.070  46.481 -11.494  1.00  4.75           C  
ATOM   1000  O   LYS A  63     -20.840  46.404 -11.487  1.00  4.75           O  
ATOM   1001  CB  LYS A  63     -23.275  46.343  -9.323  1.00  4.75           C  
ATOM   1002  CG  LYS A  63     -24.253  45.635  -8.380  1.00  4.75           C  
ATOM   1003  CD  LYS A  63     -24.602  46.531  -7.184  1.00  4.75           C  
ATOM   1004  CE  LYS A  63     -25.551  47.660  -7.584  1.00  4.75           C  
ATOM   1005  NZ  LYS A  63     -25.982  48.470  -6.400  1.00  4.75           N  
ATOM   1006  H   LYS A  63     -21.225  44.426  -9.969  1.00  4.75           H  
ATOM   1007  HA  LYS A  63     -23.816  45.324 -11.137  1.00  4.75           H  
ATOM   1008 1HB  LYS A  63     -22.369  46.536  -8.753  1.00  4.75           H  
ATOM   1009 2HB  LYS A  63     -23.697  47.316  -9.586  1.00  4.75           H  
ATOM   1010 1HG  LYS A  63     -25.163  45.380  -8.923  1.00  4.75           H  
ATOM   1011 2HG  LYS A  63     -23.804  44.711  -8.011  1.00  4.75           H  
ATOM   1012 1HD  LYS A  63     -25.074  45.937  -6.403  1.00  4.75           H  
ATOM   1013 2HD  LYS A  63     -23.687  46.980  -6.779  1.00  4.75           H  
ATOM   1014 1HE  LYS A  63     -25.043  48.318  -8.291  1.00  4.75           H  
ATOM   1015 2HE  LYS A  63     -26.431  47.237  -8.061  1.00  4.75           H  
ATOM   1016 1HZ  LYS A  63     -26.592  49.218  -6.705  1.00  4.75           H  
ATOM   1017 2HZ  LYS A  63     -26.455  47.900  -5.729  1.00  4.75           H  
ATOM   1018 3HZ  LYS A  63     -25.142  48.887  -5.972  1.00  4.75           H  
ATOM   1019  N   MET A  64     -22.740  47.336 -12.259  1.00  6.31           N  
ATOM   1020  CA  MET A  64     -22.057  48.326 -13.086  1.00  6.31           C  
ATOM   1021  C   MET A  64     -22.877  49.602 -13.129  1.00  6.31           C  
ATOM   1022  O   MET A  64     -24.060  49.593 -12.783  1.00  6.31           O  
ATOM   1023  CB  MET A  64     -21.822  47.814 -14.505  1.00  6.31           C  
ATOM   1024  CG  MET A  64     -23.078  47.506 -15.325  1.00  6.31           C  
ATOM   1025  SD  MET A  64     -23.818  49.010 -16.040  1.00  6.31           S  
ATOM   1026  CE  MET A  64     -22.458  49.611 -17.033  1.00  6.31           C  
ATOM   1027  H   MET A  64     -23.748  47.323 -12.242  1.00  6.31           H  
ATOM   1028  HA  MET A  64     -21.095  48.567 -12.632  1.00  6.31           H  
ATOM   1029 1HB  MET A  64     -21.239  48.550 -15.056  1.00  6.31           H  
ATOM   1030 2HB  MET A  64     -21.225  46.901 -14.459  1.00  6.31           H  
ATOM   1031 1HG  MET A  64     -22.825  46.826 -16.138  1.00  6.31           H  
ATOM   1032 2HG  MET A  64     -23.821  47.022 -14.692  1.00  6.31           H  
ATOM   1033 1HE  MET A  64     -22.746  50.526 -17.517  1.00  6.31           H  
ATOM   1034 2HE  MET A  64     -21.597  49.806 -16.392  1.00  6.31           H  
ATOM   1035 3HE  MET A  64     -22.196  48.869 -17.784  1.00  6.31           H  
ATOM   1036  N   ASP A  65     -22.252  50.697 -13.555  1.00  8.37           N  
ATOM   1037  CA  ASP A  65     -22.955  51.968 -13.699  1.00  8.37           C  
ATOM   1038  C   ASP A  65     -22.381  52.792 -14.849  1.00  8.37           C  
ATOM   1039  O   ASP A  65     -21.185  53.086 -14.900  1.00  8.37           O  
ATOM   1040  CB  ASP A  65     -22.968  52.790 -12.406  1.00  8.37           C  
ATOM   1041  CG  ASP A  65     -23.881  54.039 -12.492  1.00  8.37           C  
ATOM   1042  OD1 ASP A  65     -24.336  54.350 -13.586  1.00  8.37           O  
ATOM   1043  OD2 ASP A  65     -24.108  54.664 -11.481  1.00  8.37           O  
ATOM   1044  H   ASP A  65     -21.268  50.642 -13.801  1.00  8.37           H  
ATOM   1045  HA  ASP A  65     -23.994  51.748 -13.946  1.00  8.37           H  
ATOM   1046 1HB  ASP A  65     -23.307  52.165 -11.578  1.00  8.37           H  
ATOM   1047 2HB  ASP A  65     -21.979  53.118 -12.174  1.00  8.37           H  
ATOM   1048  N   PHE A  66     -23.246  53.147 -15.794  1.00 10.61           N  
ATOM   1049  CA  PHE A  66     -22.882  53.904 -16.992  1.00 10.61           C  
ATOM   1050  C   PHE A  66     -22.414  55.327 -16.646  1.00 10.61           C  
ATOM   1051  O   PHE A  66     -21.748  55.984 -17.447  1.00 10.61           O  
ATOM   1052  CB  PHE A  66     -24.077  53.973 -17.941  1.00 10.61           C  
ATOM   1053  CG  PHE A  66     -24.382  52.672 -18.623  1.00 10.61           C  
ATOM   1054  CD1 PHE A  66     -25.470  51.907 -18.228  1.00 10.61           C  
ATOM   1055  CD2 PHE A  66     -23.588  52.210 -19.664  1.00 10.61           C  
ATOM   1056  CE1 PHE A  66     -25.755  50.707 -18.852  1.00 10.61           C  
ATOM   1057  CE2 PHE A  66     -23.872  51.010 -20.291  1.00 10.61           C  
ATOM   1058  CZ  PHE A  66     -24.957  50.258 -19.882  1.00 10.61           C  
ATOM   1059  H   PHE A  66     -24.215  52.892 -15.655  1.00 10.61           H  
ATOM   1060  HA  PHE A  66     -22.063  53.384 -17.491  1.00 10.61           H  
ATOM   1061 1HB  PHE A  66     -24.962  54.282 -17.385  1.00 10.61           H  
ATOM   1062 2HB  PHE A  66     -23.892  54.725 -18.705  1.00 10.61           H  
ATOM   1063  HD1 PHE A  66     -26.101  52.261 -17.411  1.00 10.61           H  
ATOM   1064  HD2 PHE A  66     -22.732  52.804 -19.985  1.00 10.61           H  
ATOM   1065  HE1 PHE A  66     -26.610  50.115 -18.528  1.00 10.61           H  
ATOM   1066  HE2 PHE A  66     -23.241  50.656 -21.105  1.00 10.61           H  
ATOM   1067  HZ  PHE A  66     -25.180  49.312 -20.372  1.00 10.61           H  
ATOM   1068  N   GLN A  67     -22.760  55.787 -15.439  1.00 12.19           N  
ATOM   1069  CA  GLN A  67     -22.376  57.098 -14.927  1.00 12.19           C  
ATOM   1070  C   GLN A  67     -21.054  57.019 -14.138  1.00 12.19           C  
ATOM   1071  O   GLN A  67     -20.600  58.015 -13.568  1.00 12.19           O  
ATOM   1072  CB  GLN A  67     -23.472  57.670 -14.024  1.00 12.19           C  
ATOM   1073  CG  GLN A  67     -24.823  57.874 -14.702  1.00 12.19           C  
ATOM   1074  CD  GLN A  67     -24.769  58.841 -15.866  1.00 12.19           C  
ATOM   1075  OE1 GLN A  67     -24.233  59.947 -15.752  1.00 12.19           O  
ATOM   1076  NE2 GLN A  67     -25.340  58.436 -16.996  1.00 12.19           N  
ATOM   1077  H   GLN A  67     -23.325  55.189 -14.827  1.00 12.19           H  
ATOM   1078  HA  GLN A  67     -22.227  57.771 -15.770  1.00 12.19           H  
ATOM   1079 1HB  GLN A  67     -23.627  56.988 -13.180  1.00 12.19           H  
ATOM   1080 2HB  GLN A  67     -23.146  58.624 -13.617  1.00 12.19           H  
ATOM   1081 1HG  GLN A  67     -25.167  56.905 -15.071  1.00 12.19           H  
ATOM   1082 2HG  GLN A  67     -25.527  58.261 -13.966  1.00 12.19           H  
ATOM   1083 1HE2 GLN A  67     -25.341  59.033 -17.799  1.00 12.19           H  
ATOM   1084 2HE2 GLN A  67     -25.776  57.537 -17.040  1.00 12.19           H  
ATOM   1085  N   GLY A  68     -20.433  55.836 -14.130  1.00 12.23           N  
ATOM   1086  CA  GLY A  68     -19.192  55.544 -13.425  1.00 12.23           C  
ATOM   1087  C   GLY A  68     -19.411  54.369 -12.482  1.00 12.23           C  
ATOM   1088  O   GLY A  68     -20.062  54.482 -11.437  1.00 12.23           O  
ATOM   1089  H   GLY A  68     -20.856  55.051 -14.623  1.00 12.23           H  
ATOM   1090 1HA  GLY A  68     -18.408  55.306 -14.142  1.00 12.23           H  
ATOM   1091 2HA  GLY A  68     -18.872  56.419 -12.863  1.00 12.23           H  
ATOM   1092  N   SER A  69     -18.789  53.241 -12.820  1.00 10.60           N  
ATOM   1093  CA  SER A  69     -18.976  51.984 -12.102  1.00 10.60           C  
ATOM   1094  C   SER A  69     -18.259  51.894 -10.770  1.00 10.60           C  
ATOM   1095  O   SER A  69     -17.357  51.079 -10.591  1.00 10.60           O  
ATOM   1096  CB  SER A  69     -18.527  50.830 -12.981  1.00 10.60           C  
ATOM   1097  OG  SER A  69     -19.330  50.729 -14.136  1.00 10.60           O  
ATOM   1098  H   SER A  69     -18.224  53.238 -13.656  1.00 10.60           H  
ATOM   1099  HA  SER A  69     -20.041  51.867 -11.909  1.00 10.60           H  
ATOM   1100 1HB  SER A  69     -17.488  50.979 -13.268  1.00 10.60           H  
ATOM   1101 2HB  SER A  69     -18.581  49.901 -12.414  1.00 10.60           H  
ATOM   1102  HG  SER A  69     -19.307  51.606 -14.558  1.00 10.60           H  
ATOM   1103  N   PHE A  70     -18.702  52.711  -9.824  1.00  8.14           N  
ATOM   1104  CA  PHE A  70     -18.120  52.742  -8.486  1.00  8.14           C  
ATOM   1105  C   PHE A  70     -19.044  52.071  -7.466  1.00  8.14           C  
ATOM   1106  O   PHE A  70     -18.726  51.964  -6.281  1.00  8.14           O  
ATOM   1107  CB  PHE A  70     -17.845  54.184  -8.091  1.00  8.14           C  
ATOM   1108  CG  PHE A  70     -16.886  54.846  -9.032  1.00  8.14           C  
ATOM   1109  CD1 PHE A  70     -17.342  55.763  -9.963  1.00  8.14           C  
ATOM   1110  CD2 PHE A  70     -15.537  54.539  -9.012  1.00  8.14           C  
ATOM   1111  CE1 PHE A  70     -16.474  56.365 -10.849  1.00  8.14           C  
ATOM   1112  CE2 PHE A  70     -14.664  55.139  -9.898  1.00  8.14           C  
ATOM   1113  CZ  PHE A  70     -15.136  56.054 -10.818  1.00  8.14           C  
ATOM   1114  H   PHE A  70     -19.439  53.366 -10.088  1.00  8.14           H  
ATOM   1115  HA  PHE A  70     -17.175  52.197  -8.503  1.00  8.14           H  
ATOM   1116 1HB  PHE A  70     -18.778  54.748  -8.093  1.00  8.14           H  
ATOM   1117 2HB  PHE A  70     -17.431  54.221  -7.086  1.00  8.14           H  
ATOM   1118  HD1 PHE A  70     -18.408  56.007  -9.991  1.00  8.14           H  
ATOM   1119  HD2 PHE A  70     -15.166  53.812  -8.288  1.00  8.14           H  
ATOM   1120  HE1 PHE A  70     -16.849  57.086 -11.575  1.00  8.14           H  
ATOM   1121  HE2 PHE A  70     -13.604  54.889  -9.874  1.00  8.14           H  
ATOM   1122  HZ  PHE A  70     -14.448  56.527 -11.518  1.00  8.14           H  
ATOM   1123  N   ASP A  71     -20.205  51.633  -7.941  1.00  5.81           N  
ATOM   1124  CA  ASP A  71     -21.218  50.966  -7.129  1.00  5.81           C  
ATOM   1125  C   ASP A  71     -20.960  49.457  -7.134  1.00  5.81           C  
ATOM   1126  O   ASP A  71     -21.392  48.764  -8.057  1.00  5.81           O  
ATOM   1127  CB  ASP A  71     -22.613  51.290  -7.695  1.00  5.81           C  
ATOM   1128  CG  ASP A  71     -23.829  50.763  -6.886  1.00  5.81           C  
ATOM   1129  OD1 ASP A  71     -23.684  49.924  -6.023  1.00  5.81           O  
ATOM   1130  OD2 ASP A  71     -24.928  51.172  -7.189  1.00  5.81           O  
ATOM   1131  H   ASP A  71     -20.384  51.761  -8.925  1.00  5.81           H  
ATOM   1132  HA  ASP A  71     -21.148  51.330  -6.102  1.00  5.81           H  
ATOM   1133 1HB  ASP A  71     -22.712  52.373  -7.784  1.00  5.81           H  
ATOM   1134 2HB  ASP A  71     -22.683  50.886  -8.708  1.00  5.81           H  
ATOM   1135  N   THR A  72     -20.233  48.951  -6.136  1.00  4.10           N  
ATOM   1136  CA  THR A  72     -19.861  47.537  -6.123  1.00  4.10           C  
ATOM   1137  C   THR A  72     -20.444  46.777  -4.933  1.00  4.10           C  
ATOM   1138  O   THR A  72     -20.312  47.198  -3.782  1.00  4.10           O  
ATOM   1139  CB  THR A  72     -18.326  47.372  -6.105  1.00  4.10           C  
ATOM   1140  OG1 THR A  72     -17.762  47.986  -7.270  1.00  4.10           O  
ATOM   1141  CG2 THR A  72     -17.947  45.891  -6.099  1.00  4.10           C  
ATOM   1142  H   THR A  72     -19.916  49.568  -5.398  1.00  4.10           H  
ATOM   1143  HA  THR A  72     -20.244  47.071  -7.031  1.00  4.10           H  
ATOM   1144  HB  THR A  72     -17.920  47.850  -5.214  1.00  4.10           H  
ATOM   1145  HG1 THR A  72     -18.233  47.686  -8.053  1.00  4.10           H  
ATOM   1146 1HG2 THR A  72     -16.863  45.795  -6.088  1.00  4.10           H  
ATOM   1147 2HG2 THR A  72     -18.353  45.406  -5.228  1.00  4.10           H  
ATOM   1148 3HG2 THR A  72     -18.344  45.411  -6.992  1.00  4.10           H  
ATOM   1149  N   ASP A  73     -21.060  45.633  -5.223  1.00  2.97           N  
ATOM   1150  CA  ASP A  73     -21.626  44.743  -4.212  1.00  2.97           C  
ATOM   1151  C   ASP A  73     -20.446  43.837  -3.834  1.00  2.97           C  
ATOM   1152  O   ASP A  73     -19.975  43.065  -4.671  1.00  2.97           O  
ATOM   1153  CB  ASP A  73     -22.781  43.925  -4.819  1.00  2.97           C  
ATOM   1154  CG  ASP A  73     -23.665  43.133  -3.834  1.00  2.97           C  
ATOM   1155  OD1 ASP A  73     -23.747  43.529  -2.689  1.00  2.97           O  
ATOM   1156  OD2 ASP A  73     -24.240  42.115  -4.230  1.00  2.97           O  
ATOM   1157  H   ASP A  73     -21.135  45.367  -6.193  1.00  2.97           H  
ATOM   1158  HA  ASP A  73     -21.956  45.311  -3.340  1.00  2.97           H  
ATOM   1159 1HB  ASP A  73     -23.414  44.573  -5.398  1.00  2.97           H  
ATOM   1160 2HB  ASP A  73     -22.352  43.210  -5.506  1.00  2.97           H  
ATOM   1161  N   ILE A  74     -19.901  43.984  -2.634  1.00  2.24           N  
ATOM   1162  CA  ILE A  74     -18.662  43.278  -2.307  1.00  2.24           C  
ATOM   1163  C   ILE A  74     -18.821  41.989  -1.512  1.00  2.24           C  
ATOM   1164  O   ILE A  74     -19.346  41.980  -0.400  1.00  2.24           O  
ATOM   1165  CB  ILE A  74     -17.710  44.223  -1.564  1.00  2.24           C  
ATOM   1166  CG1 ILE A  74     -17.390  45.413  -2.476  1.00  2.24           C  
ATOM   1167  CG2 ILE A  74     -16.445  43.485  -1.155  1.00  2.24           C  
ATOM   1168  CD1 ILE A  74     -16.664  46.532  -1.812  1.00  2.24           C  
ATOM   1169  H   ILE A  74     -20.330  44.610  -1.965  1.00  2.24           H  
ATOM   1170  HA  ILE A  74     -18.178  43.016  -3.247  1.00  2.24           H  
ATOM   1171  HB  ILE A  74     -18.205  44.611  -0.675  1.00  2.24           H  
ATOM   1172 1HG1 ILE A  74     -16.787  45.059  -3.309  1.00  2.24           H  
ATOM   1173 2HG1 ILE A  74     -18.321  45.812  -2.864  1.00  2.24           H  
ATOM   1174 1HG2 ILE A  74     -15.779  44.165  -0.629  1.00  2.24           H  
ATOM   1175 2HG2 ILE A  74     -16.701  42.651  -0.498  1.00  2.24           H  
ATOM   1176 3HG2 ILE A  74     -15.944  43.101  -2.043  1.00  2.24           H  
ATOM   1177 1HD1 ILE A  74     -16.488  47.327  -2.537  1.00  2.24           H  
ATOM   1178 2HD1 ILE A  74     -17.266  46.918  -0.988  1.00  2.24           H  
ATOM   1179 3HD1 ILE A  74     -15.712  46.172  -1.428  1.00  2.24           H  
ATOM   1180  N   GLU A  75     -18.343  40.903  -2.112  1.00  1.77           N  
ATOM   1181  CA  GLU A  75     -18.418  39.560  -1.552  1.00  1.77           C  
ATOM   1182  C   GLU A  75     -17.610  39.439  -0.270  1.00  1.77           C  
ATOM   1183  O   GLU A  75     -16.498  39.966  -0.186  1.00  1.77           O  
ATOM   1184  CB  GLU A  75     -17.947  38.528  -2.583  1.00  1.77           C  
ATOM   1185  CG  GLU A  75     -18.256  37.081  -2.225  1.00  1.77           C  
ATOM   1186  CD  GLU A  75     -17.838  36.097  -3.291  1.00  1.77           C  
ATOM   1187  OE1 GLU A  75     -17.074  36.459  -4.150  1.00  1.77           O  
ATOM   1188  OE2 GLU A  75     -18.361  34.998  -3.295  1.00  1.77           O  
ATOM   1189  H   GLU A  75     -17.922  41.019  -3.023  1.00  1.77           H  
ATOM   1190  HA  GLU A  75     -19.442  39.357  -1.300  1.00  1.77           H  
ATOM   1191 1HB  GLU A  75     -18.418  38.741  -3.543  1.00  1.77           H  
ATOM   1192 2HB  GLU A  75     -16.870  38.616  -2.718  1.00  1.77           H  
ATOM   1193 1HG  GLU A  75     -17.739  36.828  -1.301  1.00  1.77           H  
ATOM   1194 2HG  GLU A  75     -19.321  36.981  -2.047  1.00  1.77           H  
ATOM   1195  N   THR A  76     -18.161  38.743   0.723  1.00  1.46           N  
ATOM   1196  CA  THR A  76     -17.463  38.555   1.988  1.00  1.46           C  
ATOM   1197  C   THR A  76     -17.132  37.082   2.198  1.00  1.46           C  
ATOM   1198  O   THR A  76     -17.763  36.219   1.590  1.00  1.46           O  
ATOM   1199  CB  THR A  76     -18.345  39.053   3.143  1.00  1.46           C  
ATOM   1200  OG1 THR A  76     -19.515  38.224   3.252  1.00  1.46           O  
ATOM   1201  CG2 THR A  76     -18.799  40.484   2.843  1.00  1.46           C  
ATOM   1202  H   THR A  76     -19.080  38.343   0.591  1.00  1.46           H  
ATOM   1203  HA  THR A  76     -16.532  39.119   1.972  1.00  1.46           H  
ATOM   1204  HB  THR A  76     -17.789  39.028   4.078  1.00  1.46           H  
ATOM   1205  HG1 THR A  76     -20.150  38.647   3.843  1.00  1.46           H  
ATOM   1206 1HG2 THR A  76     -19.433  40.842   3.651  1.00  1.46           H  
ATOM   1207 2HG2 THR A  76     -17.930  41.132   2.746  1.00  1.46           H  
ATOM   1208 3HG2 THR A  76     -19.366  40.503   1.909  1.00  1.46           H  
ATOM   1209  N   SER A  77     -16.177  36.792   3.086  1.00  1.25           N  
ATOM   1210  CA  SER A  77     -15.807  35.402   3.374  1.00  1.25           C  
ATOM   1211  C   SER A  77     -15.041  35.249   4.686  1.00  1.25           C  
ATOM   1212  O   SER A  77     -14.543  36.232   5.243  1.00  1.25           O  
ATOM   1213  CB  SER A  77     -14.949  34.865   2.254  1.00  1.25           C  
ATOM   1214  OG  SER A  77     -13.696  35.488   2.241  1.00  1.25           O  
ATOM   1215  H   SER A  77     -15.697  37.541   3.560  1.00  1.25           H  
ATOM   1216  HA  SER A  77     -16.719  34.807   3.439  1.00  1.25           H  
ATOM   1217 1HB  SER A  77     -14.833  33.782   2.353  1.00  1.25           H  
ATOM   1218 2HB  SER A  77     -15.442  35.055   1.327  1.00  1.25           H  
ATOM   1219  HG  SER A  77     -13.256  35.195   3.044  1.00  1.25           H  
ATOM   1220  N   LYS A  78     -14.902  33.999   5.135  1.00  1.09           N  
ATOM   1221  CA  LYS A  78     -14.100  33.652   6.311  1.00  1.09           C  
ATOM   1222  C   LYS A  78     -13.160  32.482   6.030  1.00  1.09           C  
ATOM   1223  O   LYS A  78     -13.574  31.472   5.470  1.00  1.09           O  
ATOM   1224  CB  LYS A  78     -14.999  33.283   7.491  1.00  1.09           C  
ATOM   1225  CG  LYS A  78     -14.228  32.912   8.761  1.00  1.09           C  
ATOM   1226  CD  LYS A  78     -15.153  32.611   9.925  1.00  1.09           C  
ATOM   1227  CE  LYS A  78     -14.353  32.229  11.163  1.00  1.09           C  
ATOM   1228  NZ  LYS A  78     -15.234  31.937  12.329  1.00  1.09           N  
ATOM   1229  H   LYS A  78     -15.395  33.258   4.636  1.00  1.09           H  
ATOM   1230  HA  LYS A  78     -13.490  34.513   6.586  1.00  1.09           H  
ATOM   1231 1HB  LYS A  78     -15.660  34.118   7.724  1.00  1.09           H  
ATOM   1232 2HB  LYS A  78     -15.625  32.431   7.215  1.00  1.09           H  
ATOM   1233 1HG  LYS A  78     -13.617  32.027   8.572  1.00  1.09           H  
ATOM   1234 2HG  LYS A  78     -13.565  33.731   9.034  1.00  1.09           H  
ATOM   1235 1HD  LYS A  78     -15.763  33.488  10.148  1.00  1.09           H  
ATOM   1236 2HD  LYS A  78     -15.813  31.785   9.660  1.00  1.09           H  
ATOM   1237 1HE  LYS A  78     -13.754  31.345  10.939  1.00  1.09           H  
ATOM   1238 2HE  LYS A  78     -13.685  33.050  11.421  1.00  1.09           H  
ATOM   1239 1HZ  LYS A  78     -14.666  31.689  13.127  1.00  1.09           H  
ATOM   1240 2HZ  LYS A  78     -15.784  32.756  12.549  1.00  1.09           H  
ATOM   1241 3HZ  LYS A  78     -15.849  31.169  12.103  1.00  1.09           H  
ATOM   1242  N   ARG A  79     -11.890  32.616   6.405  1.00  0.98           N  
ATOM   1243  CA  ARG A  79     -10.950  31.518   6.176  1.00  0.98           C  
ATOM   1244  C   ARG A  79     -10.922  30.572   7.372  1.00  0.98           C  
ATOM   1245  O   ARG A  79     -10.726  30.996   8.513  1.00  0.98           O  
ATOM   1246  CB  ARG A  79      -9.562  32.044   5.864  1.00  0.98           C  
ATOM   1247  CG  ARG A  79      -8.530  30.968   5.584  1.00  0.98           C  
ATOM   1248  CD  ARG A  79      -7.304  31.526   4.922  1.00  0.98           C  
ATOM   1249  NE  ARG A  79      -7.599  31.961   3.552  1.00  0.98           N  
ATOM   1250  CZ  ARG A  79      -6.746  32.591   2.718  1.00  0.98           C  
ATOM   1251  NH1 ARG A  79      -5.509  32.870   3.104  1.00  0.98           N  
ATOM   1252  NH2 ARG A  79      -7.163  32.927   1.503  1.00  0.98           N  
ATOM   1253  H   ARG A  79     -11.576  33.465   6.850  1.00  0.98           H  
ATOM   1254  HA  ARG A  79     -11.278  30.952   5.306  1.00  0.98           H  
ATOM   1255 1HB  ARG A  79      -9.612  32.672   4.972  1.00  0.98           H  
ATOM   1256 2HB  ARG A  79      -9.201  32.657   6.686  1.00  0.98           H  
ATOM   1257 1HG  ARG A  79      -8.249  30.499   6.521  1.00  0.98           H  
ATOM   1258 2HG  ARG A  79      -8.971  30.218   4.915  1.00  0.98           H  
ATOM   1259 1HD  ARG A  79      -6.943  32.385   5.484  1.00  0.98           H  
ATOM   1260 2HD  ARG A  79      -6.528  30.763   4.880  1.00  0.98           H  
ATOM   1261  HE  ARG A  79      -8.551  31.772   3.188  1.00  0.98           H  
ATOM   1262 1HH1 ARG A  79      -5.199  32.612   4.029  1.00  0.98           H  
ATOM   1263 2HH1 ARG A  79      -4.878  33.341   2.472  1.00  0.98           H  
ATOM   1264 1HH2 ARG A  79      -8.143  32.703   1.211  1.00  0.98           H  
ATOM   1265 2HH2 ARG A  79      -6.546  33.397   0.864  1.00  0.98           H  
ATOM   1266  N   VAL A  80     -11.148  29.292   7.093  1.00  0.90           N  
ATOM   1267  CA  VAL A  80     -11.224  28.245   8.101  1.00  0.90           C  
ATOM   1268  C   VAL A  80     -10.181  27.149   7.875  1.00  0.90           C  
ATOM   1269  O   VAL A  80      -9.962  26.716   6.743  1.00  0.90           O  
ATOM   1270  CB  VAL A  80     -12.639  27.627   8.083  1.00  0.90           C  
ATOM   1271  CG1 VAL A  80     -12.738  26.497   9.122  1.00  0.90           C  
ATOM   1272  CG2 VAL A  80     -13.682  28.727   8.345  1.00  0.90           C  
ATOM   1273  H   VAL A  80     -11.312  29.037   6.121  1.00  0.90           H  
ATOM   1274  HA  VAL A  80     -11.051  28.694   9.079  1.00  0.90           H  
ATOM   1275  HB  VAL A  80     -12.825  27.190   7.102  1.00  0.90           H  
ATOM   1276 1HG1 VAL A  80     -13.735  26.063   9.093  1.00  0.90           H  
ATOM   1277 2HG1 VAL A  80     -12.007  25.718   8.905  1.00  0.90           H  
ATOM   1278 3HG1 VAL A  80     -12.551  26.897  10.115  1.00  0.90           H  
ATOM   1279 1HG2 VAL A  80     -14.679  28.294   8.317  1.00  0.90           H  
ATOM   1280 2HG2 VAL A  80     -13.504  29.172   9.322  1.00  0.90           H  
ATOM   1281 3HG2 VAL A  80     -13.606  29.498   7.575  1.00  0.90           H  
ATOM   1282  N   ASN A  81      -9.491  26.741   8.942  1.00  0.85           N  
ATOM   1283  CA  ASN A  81      -8.492  25.671   8.853  1.00  0.85           C  
ATOM   1284  C   ASN A  81      -9.072  24.364   9.415  1.00  0.85           C  
ATOM   1285  O   ASN A  81      -9.363  24.284  10.610  1.00  0.85           O  
ATOM   1286  CB  ASN A  81      -7.203  26.016   9.576  1.00  0.85           C  
ATOM   1287  CG  ASN A  81      -6.123  24.982   9.277  1.00  0.85           C  
ATOM   1288  OD1 ASN A  81      -6.333  24.147   8.411  1.00  0.85           O  
ATOM   1289  ND2 ASN A  81      -5.002  24.994   9.959  1.00  0.85           N  
ATOM   1290  H   ASN A  81      -9.691  27.156   9.842  1.00  0.85           H  
ATOM   1291  HA  ASN A  81      -8.257  25.489   7.805  1.00  0.85           H  
ATOM   1292 1HB  ASN A  81      -6.875  26.994   9.290  1.00  0.85           H  
ATOM   1293 2HB  ASN A  81      -7.385  26.035  10.649  1.00  0.85           H  
ATOM   1294 1HD2 ASN A  81      -4.314  24.269   9.754  1.00  0.85           H  
ATOM   1295 2HD2 ASN A  81      -4.844  25.678  10.669  1.00  0.85           H  
ATOM   1296  N   TYR A  82      -9.311  23.379   8.558  1.00  0.82           N  
ATOM   1297  CA  TYR A  82      -9.929  22.118   8.966  1.00  0.82           C  
ATOM   1298  C   TYR A  82      -8.854  21.098   9.306  1.00  0.82           C  
ATOM   1299  O   TYR A  82      -7.848  21.012   8.603  1.00  0.82           O  
ATOM   1300  CB  TYR A  82     -10.789  21.581   7.829  1.00  0.82           C  
ATOM   1301  CG  TYR A  82     -11.974  22.424   7.552  1.00  0.82           C  
ATOM   1302  CD1 TYR A  82     -11.908  23.465   6.633  1.00  0.82           C  
ATOM   1303  CD2 TYR A  82     -13.127  22.182   8.236  1.00  0.82           C  
ATOM   1304  CE1 TYR A  82     -13.029  24.242   6.425  1.00  0.82           C  
ATOM   1305  CE2 TYR A  82     -14.229  22.963   8.025  1.00  0.82           C  
ATOM   1306  CZ  TYR A  82     -14.188  23.985   7.126  1.00  0.82           C  
ATOM   1307  OH  TYR A  82     -15.302  24.771   6.934  1.00  0.82           O  
ATOM   1308  H   TYR A  82      -9.026  23.505   7.589  1.00  0.82           H  
ATOM   1309  HA  TYR A  82     -10.542  22.283   9.853  1.00  0.82           H  
ATOM   1310 1HB  TYR A  82     -10.191  21.522   6.919  1.00  0.82           H  
ATOM   1311 2HB  TYR A  82     -11.130  20.577   8.078  1.00  0.82           H  
ATOM   1312  HD1 TYR A  82     -10.978  23.671   6.089  1.00  0.82           H  
ATOM   1313  HD2 TYR A  82     -13.157  21.373   8.959  1.00  0.82           H  
ATOM   1314  HE1 TYR A  82     -13.007  25.053   5.736  1.00  0.82           H  
ATOM   1315  HE2 TYR A  82     -15.128  22.780   8.580  1.00  0.82           H  
ATOM   1316  HH  TYR A  82     -15.091  25.484   6.326  1.00  0.82           H  
ATOM   1317  N   THR A  83      -9.053  20.292  10.353  1.00  0.80           N  
ATOM   1318  CA  THR A  83      -8.049  19.282  10.689  1.00  0.80           C  
ATOM   1319  C   THR A  83      -8.350  18.041   9.878  1.00  0.80           C  
ATOM   1320  O   THR A  83      -9.514  17.713   9.691  1.00  0.80           O  
ATOM   1321  CB  THR A  83      -8.028  18.959  12.191  1.00  0.80           C  
ATOM   1322  OG1 THR A  83      -7.737  20.149  12.939  1.00  0.80           O  
ATOM   1323  CG2 THR A  83      -6.950  17.913  12.494  1.00  0.80           C  
ATOM   1324  H   THR A  83      -9.906  20.339  10.921  1.00  0.80           H  
ATOM   1325  HA  THR A  83      -7.062  19.643  10.407  1.00  0.80           H  
ATOM   1326  HB  THR A  83      -8.994  18.581  12.493  1.00  0.80           H  
ATOM   1327  HG1 THR A  83      -8.480  20.762  12.867  1.00  0.80           H  
ATOM   1328 1HG2 THR A  83      -6.944  17.700  13.561  1.00  0.80           H  
ATOM   1329 2HG2 THR A  83      -7.149  16.996  11.949  1.00  0.80           H  
ATOM   1330 3HG2 THR A  83      -5.974  18.301  12.194  1.00  0.80           H  
ATOM   1331  N   ILE A  84      -7.339  17.386   9.327  1.00  0.78           N  
ATOM   1332  CA  ILE A  84      -7.646  16.210   8.535  1.00  0.78           C  
ATOM   1333  C   ILE A  84      -7.475  14.935   9.381  1.00  0.78           C  
ATOM   1334  O   ILE A  84      -6.369  14.661   9.839  1.00  0.78           O  
ATOM   1335  CB  ILE A  84      -6.724  16.129   7.320  1.00  0.78           C  
ATOM   1336  CG1 ILE A  84      -6.887  17.390   6.514  1.00  0.78           C  
ATOM   1337  CG2 ILE A  84      -7.120  14.911   6.486  1.00  0.78           C  
ATOM   1338  CD1 ILE A  84      -5.925  17.550   5.408  1.00  0.78           C  
ATOM   1339  H   ILE A  84      -6.376  17.687   9.478  1.00  0.78           H  
ATOM   1340  HA  ILE A  84      -8.653  16.319   8.168  1.00  0.78           H  
ATOM   1341  HB  ILE A  84      -5.682  16.050   7.640  1.00  0.78           H  
ATOM   1342 1HG1 ILE A  84      -7.841  17.400   6.128  1.00  0.78           H  
ATOM   1343 2HG1 ILE A  84      -6.785  18.234   7.172  1.00  0.78           H  
ATOM   1344 1HG2 ILE A  84      -6.479  14.838   5.606  1.00  0.78           H  
ATOM   1345 2HG2 ILE A  84      -7.014  14.015   7.093  1.00  0.78           H  
ATOM   1346 3HG2 ILE A  84      -8.154  15.004   6.168  1.00  0.78           H  
ATOM   1347 1HD1 ILE A  84      -6.117  18.472   4.894  1.00  0.78           H  
ATOM   1348 2HD1 ILE A  84      -4.924  17.562   5.816  1.00  0.78           H  
ATOM   1349 3HD1 ILE A  84      -6.031  16.720   4.713  1.00  0.78           H  
ATOM   1350  N   PRO A  85      -8.545  14.158   9.633  1.00  0.76           N  
ATOM   1351  CA  PRO A  85      -8.547  12.970  10.457  1.00  0.76           C  
ATOM   1352  C   PRO A  85      -7.874  11.803   9.802  1.00  0.76           C  
ATOM   1353  O   PRO A  85      -7.866  11.703   8.580  1.00  0.76           O  
ATOM   1354  CB  PRO A  85     -10.034  12.669  10.609  1.00  0.76           C  
ATOM   1355  CG  PRO A  85     -10.670  13.235   9.384  1.00  0.76           C  
ATOM   1356  CD  PRO A  85      -9.861  14.470   9.064  1.00  0.76           C  
ATOM   1357  HA  PRO A  85      -8.077  13.195  11.422  1.00  0.76           H  
ATOM   1358 1HB  PRO A  85     -10.186  11.584  10.712  1.00  0.76           H  
ATOM   1359 2HB  PRO A  85     -10.411  13.119  11.493  1.00  0.76           H  
ATOM   1360 1HG  PRO A  85     -10.662  12.501   8.562  1.00  0.76           H  
ATOM   1361 2HG  PRO A  85     -11.727  13.469   9.586  1.00  0.76           H  
ATOM   1362 1HD  PRO A  85      -9.839  14.576   7.973  1.00  0.76           H  
ATOM   1363 2HD  PRO A  85     -10.281  15.332   9.576  1.00  0.76           H  
ATOM   1364  N   LEU A  86      -7.385  10.886  10.620  1.00  0.74           N  
ATOM   1365  CA  LEU A  86      -6.920   9.605  10.120  1.00  0.74           C  
ATOM   1366  C   LEU A  86      -7.967   8.562  10.419  1.00  0.74           C  
ATOM   1367  O   LEU A  86      -8.318   8.334  11.580  1.00  0.74           O  
ATOM   1368  CB  LEU A  86      -5.595   9.193  10.765  1.00  0.74           C  
ATOM   1369  CG  LEU A  86      -5.070   7.796  10.368  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86      -4.724   7.763   8.907  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86      -3.886   7.449  11.225  1.00  0.74           C  
ATOM   1372  H   LEU A  86      -7.378  11.059  11.615  1.00  0.74           H  
ATOM   1373  HA  LEU A  86      -6.809   9.649   9.043  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86      -4.837   9.924  10.492  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      -5.715   9.207  11.848  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      -5.848   7.068  10.522  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86      -4.370   6.787   8.654  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86      -5.608   7.997   8.320  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86      -3.946   8.489   8.703  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86      -3.527   6.455  10.957  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86      -3.093   8.180  11.066  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      -4.184   7.458  12.273  1.00  0.74           H  
ATOM   1383  N   LEU A  87      -8.479   7.955   9.372  1.00  0.72           N  
ATOM   1384  CA  LEU A  87      -9.495   6.945   9.501  1.00  0.72           C  
ATOM   1385  C   LEU A  87      -8.854   5.616   9.177  1.00  0.72           C  
ATOM   1386  O   LEU A  87      -8.027   5.517   8.265  1.00  0.72           O  
ATOM   1387  CB  LEU A  87     -10.644   7.283   8.561  1.00  0.72           C  
ATOM   1388  CG  LEU A  87     -11.319   8.686   8.831  1.00  0.72           C  
ATOM   1389  CD1 LEU A  87     -12.409   8.967   7.791  1.00  0.72           C  
ATOM   1390  CD2 LEU A  87     -11.904   8.700  10.231  1.00  0.72           C  
ATOM   1391  H   LEU A  87      -8.145   8.191   8.437  1.00  0.72           H  
ATOM   1392  HA  LEU A  87      -9.859   6.920  10.527  1.00  0.72           H  
ATOM   1393 1HB  LEU A  87     -10.244   7.306   7.561  1.00  0.72           H  
ATOM   1394 2HB  LEU A  87     -11.404   6.509   8.613  1.00  0.72           H  
ATOM   1395  HG  LEU A  87     -10.563   9.474   8.745  1.00  0.72           H  
ATOM   1396 1HD1 LEU A  87     -12.859   9.941   7.984  1.00  0.72           H  
ATOM   1397 2HD1 LEU A  87     -11.969   8.970   6.793  1.00  0.72           H  
ATOM   1398 3HD1 LEU A  87     -13.170   8.202   7.840  1.00  0.72           H  
ATOM   1399 1HD2 LEU A  87     -12.358   9.672  10.424  1.00  0.72           H  
ATOM   1400 2HD2 LEU A  87     -12.660   7.926  10.315  1.00  0.72           H  
ATOM   1401 3HD2 LEU A  87     -11.112   8.517  10.960  1.00  0.72           H  
ATOM   1402  N   TYR A  88      -9.194   4.587   9.930  1.00  0.70           N  
ATOM   1403  CA  TYR A  88      -8.587   3.307   9.637  1.00  0.70           C  
ATOM   1404  C   TYR A  88      -9.343   2.139  10.217  1.00  0.70           C  
ATOM   1405  O   TYR A  88     -10.174   2.299  11.114  1.00  0.70           O  
ATOM   1406  CB  TYR A  88      -7.138   3.276  10.158  1.00  0.70           C  
ATOM   1407  CG  TYR A  88      -6.986   3.405  11.639  1.00  0.70           C  
ATOM   1408  CD1 TYR A  88      -6.943   2.263  12.426  1.00  0.70           C  
ATOM   1409  CD2 TYR A  88      -6.879   4.656  12.219  1.00  0.70           C  
ATOM   1410  CE1 TYR A  88      -6.788   2.372  13.788  1.00  0.70           C  
ATOM   1411  CE2 TYR A  88      -6.724   4.771  13.581  1.00  0.70           C  
ATOM   1412  CZ  TYR A  88      -6.677   3.634  14.369  1.00  0.70           C  
ATOM   1413  OH  TYR A  88      -6.521   3.747  15.734  1.00  0.70           O  
ATOM   1414  H   TYR A  88      -9.860   4.687  10.682  1.00  0.70           H  
ATOM   1415  HA  TYR A  88      -8.582   3.181   8.558  1.00  0.70           H  
ATOM   1416 1HB  TYR A  88      -6.691   2.339   9.867  1.00  0.70           H  
ATOM   1417 2HB  TYR A  88      -6.554   4.063   9.688  1.00  0.70           H  
ATOM   1418  HD1 TYR A  88      -7.026   1.275  11.964  1.00  0.70           H  
ATOM   1419  HD2 TYR A  88      -6.920   5.543  11.607  1.00  0.70           H  
ATOM   1420  HE1 TYR A  88      -6.750   1.471  14.402  1.00  0.70           H  
ATOM   1421  HE2 TYR A  88      -6.641   5.759  14.036  1.00  0.70           H  
ATOM   1422  HH  TYR A  88      -6.475   4.676  15.974  1.00  0.70           H  
ATOM   1423  N   LYS A  89      -9.014   0.954   9.720  1.00  0.69           N  
ATOM   1424  CA  LYS A  89      -9.501  -0.272  10.334  1.00  0.69           C  
ATOM   1425  C   LYS A  89      -8.541  -1.431  10.122  1.00  0.69           C  
ATOM   1426  O   LYS A  89      -8.107  -1.713   8.998  1.00  0.69           O  
ATOM   1427  CB  LYS A  89     -10.896  -0.642   9.860  1.00  0.69           C  
ATOM   1428  CG  LYS A  89     -11.439  -1.872  10.608  1.00  0.69           C  
ATOM   1429  CD  LYS A  89     -12.915  -2.130  10.369  1.00  0.69           C  
ATOM   1430  CE  LYS A  89     -13.371  -3.366  11.146  1.00  0.69           C  
ATOM   1431  NZ  LYS A  89     -14.824  -3.636  10.971  1.00  0.69           N  
ATOM   1432  H   LYS A  89      -8.362   0.932   8.935  1.00  0.69           H  
ATOM   1433  HA  LYS A  89      -9.561  -0.105  11.409  1.00  0.69           H  
ATOM   1434 1HB  LYS A  89     -11.581   0.193  10.017  1.00  0.69           H  
ATOM   1435 2HB  LYS A  89     -10.881  -0.870   8.794  1.00  0.69           H  
ATOM   1436 1HG  LYS A  89     -10.889  -2.756  10.277  1.00  0.69           H  
ATOM   1437 2HG  LYS A  89     -11.271  -1.748  11.675  1.00  0.69           H  
ATOM   1438 1HD  LYS A  89     -13.504  -1.270  10.690  1.00  0.69           H  
ATOM   1439 2HD  LYS A  89     -13.104  -2.297   9.326  1.00  0.69           H  
ATOM   1440 1HE  LYS A  89     -12.805  -4.229  10.798  1.00  0.69           H  
ATOM   1441 2HE  LYS A  89     -13.165  -3.212  12.204  1.00  0.69           H  
ATOM   1442 1HZ  LYS A  89     -15.096  -4.447  11.488  1.00  0.69           H  
ATOM   1443 2HZ  LYS A  89     -15.367  -2.845  11.280  1.00  0.69           H  
ATOM   1444 3HZ  LYS A  89     -15.048  -3.784   9.975  1.00  0.69           H  
ATOM   1445  N   ASP A  90      -8.231  -2.106  11.224  1.00  0.69           N  
ATOM   1446  CA  ASP A  90      -7.339  -3.248  11.201  1.00  0.69           C  
ATOM   1447  C   ASP A  90      -8.023  -4.528  10.737  1.00  0.69           C  
ATOM   1448  O   ASP A  90      -9.221  -4.723  10.960  1.00  0.69           O  
ATOM   1449  CB  ASP A  90      -6.713  -3.447  12.582  1.00  0.69           C  
ATOM   1450  CG  ASP A  90      -5.826  -2.268  12.927  1.00  0.69           C  
ATOM   1451  OD1 ASP A  90      -5.565  -1.525  12.022  1.00  0.69           O  
ATOM   1452  OD2 ASP A  90      -5.415  -2.092  14.051  1.00  0.69           O  
ATOM   1453  H   ASP A  90      -8.632  -1.818  12.105  1.00  0.69           H  
ATOM   1454  HA  ASP A  90      -6.539  -3.033  10.504  1.00  0.69           H  
ATOM   1455 1HB  ASP A  90      -7.491  -3.560  13.336  1.00  0.69           H  
ATOM   1456 2HB  ASP A  90      -6.109  -4.360  12.577  1.00  0.69           H  
ATOM   1457  N   PHE A  91      -7.228  -5.428  10.177  1.00  0.70           N  
ATOM   1458  CA  PHE A  91      -7.690  -6.760   9.816  1.00  0.70           C  
ATOM   1459  C   PHE A  91      -6.549  -7.746   9.962  1.00  0.70           C  
ATOM   1460  O   PHE A  91      -5.383  -7.356  10.005  1.00  0.70           O  
ATOM   1461  CB  PHE A  91      -8.238  -6.796   8.396  1.00  0.70           C  
ATOM   1462  CG  PHE A  91      -7.267  -6.555   7.314  1.00  0.70           C  
ATOM   1463  CD1 PHE A  91      -6.620  -7.623   6.700  1.00  0.70           C  
ATOM   1464  CD2 PHE A  91      -6.997  -5.269   6.887  1.00  0.70           C  
ATOM   1465  CE1 PHE A  91      -5.734  -7.399   5.686  1.00  0.70           C  
ATOM   1466  CE2 PHE A  91      -6.113  -5.052   5.870  1.00  0.70           C  
ATOM   1467  CZ  PHE A  91      -5.493  -6.100   5.273  1.00  0.70           C  
ATOM   1468  H   PHE A  91      -6.264  -5.159   9.991  1.00  0.70           H  
ATOM   1469  HA  PHE A  91      -8.486  -7.053  10.501  1.00  0.70           H  
ATOM   1470 1HB  PHE A  91      -8.686  -7.756   8.221  1.00  0.70           H  
ATOM   1471 2HB  PHE A  91      -9.029  -6.061   8.304  1.00  0.70           H  
ATOM   1472  HD1 PHE A  91      -6.827  -8.642   7.036  1.00  0.70           H  
ATOM   1473  HD2 PHE A  91      -7.501  -4.426   7.370  1.00  0.70           H  
ATOM   1474  HE1 PHE A  91      -5.223  -8.232   5.205  1.00  0.70           H  
ATOM   1475  HE2 PHE A  91      -5.894  -4.049   5.536  1.00  0.70           H  
ATOM   1476  HZ  PHE A  91      -4.795  -5.903   4.487  1.00  0.70           H  
ATOM   1477  N   VAL A  92      -6.871  -9.026  10.052  1.00  0.72           N  
ATOM   1478  CA  VAL A  92      -5.820 -10.013  10.229  1.00  0.72           C  
ATOM   1479  C   VAL A  92      -5.860 -11.170   9.250  1.00  0.72           C  
ATOM   1480  O   VAL A  92      -6.910 -11.781   9.043  1.00  0.72           O  
ATOM   1481  CB  VAL A  92      -5.906 -10.580  11.669  1.00  0.72           C  
ATOM   1482  CG1 VAL A  92      -4.876 -11.621  11.872  1.00  0.72           C  
ATOM   1483  CG2 VAL A  92      -5.709  -9.481  12.696  1.00  0.72           C  
ATOM   1484  H   VAL A  92      -7.838  -9.314  10.010  1.00  0.72           H  
ATOM   1485  HA  VAL A  92      -4.857  -9.521  10.104  1.00  0.72           H  
ATOM   1486  HB  VAL A  92      -6.880 -11.046  11.812  1.00  0.72           H  
ATOM   1487 1HG1 VAL A  92      -4.972 -12.007  12.879  1.00  0.72           H  
ATOM   1488 2HG1 VAL A  92      -5.027 -12.424  11.169  1.00  0.72           H  
ATOM   1489 3HG1 VAL A  92      -3.882 -11.191  11.733  1.00  0.72           H  
ATOM   1490 1HG2 VAL A  92      -5.774  -9.912  13.694  1.00  0.72           H  
ATOM   1491 2HG2 VAL A  92      -4.741  -9.038  12.565  1.00  0.72           H  
ATOM   1492 3HG2 VAL A  92      -6.472  -8.719  12.588  1.00  0.72           H  
ATOM   1493  N   LEU A  93      -4.707 -11.482   8.663  1.00  0.75           N  
ATOM   1494  CA  LEU A  93      -4.599 -12.680   7.843  1.00  0.75           C  
ATOM   1495  C   LEU A  93      -3.924 -13.648   8.810  1.00  0.75           C  
ATOM   1496  O   LEU A  93      -3.094 -13.204   9.609  1.00  0.75           O  
ATOM   1497  CB  LEU A  93      -3.764 -12.438   6.571  1.00  0.75           C  
ATOM   1498  CG  LEU A  93      -4.260 -11.272   5.615  1.00  0.75           C  
ATOM   1499  CD1 LEU A  93      -3.313 -11.155   4.410  1.00  0.75           C  
ATOM   1500  CD2 LEU A  93      -5.704 -11.525   5.146  1.00  0.75           C  
ATOM   1501  H   LEU A  93      -3.874 -10.912   8.833  1.00  0.75           H  
ATOM   1502  HA  LEU A  93      -5.586 -13.061   7.578  1.00  0.75           H  
ATOM   1503 1HB  LEU A  93      -2.744 -12.204   6.872  1.00  0.75           H  
ATOM   1504 2HB  LEU A  93      -3.745 -13.363   5.991  1.00  0.75           H  
ATOM   1505  HG  LEU A  93      -4.221 -10.330   6.165  1.00  0.75           H  
ATOM   1506 1HD1 LEU A  93      -3.638 -10.333   3.774  1.00  0.75           H  
ATOM   1507 2HD1 LEU A  93      -2.305 -10.970   4.742  1.00  0.75           H  
ATOM   1508 3HD1 LEU A  93      -3.335 -12.080   3.847  1.00  0.75           H  
ATOM   1509 1HD2 LEU A  93      -6.031 -10.708   4.502  1.00  0.75           H  
ATOM   1510 2HD2 LEU A  93      -5.752 -12.466   4.586  1.00  0.75           H  
ATOM   1511 3HD2 LEU A  93      -6.364 -11.588   6.015  1.00  0.75           H  
ATOM   1512  N   TYR A  94      -4.253 -14.932   8.800  1.00  0.79           N  
ATOM   1513  CA  TYR A  94      -3.633 -15.804   9.799  1.00  0.79           C  
ATOM   1514  C   TYR A  94      -2.484 -16.594   9.217  1.00  0.79           C  
ATOM   1515  O   TYR A  94      -2.479 -16.889   8.023  1.00  0.79           O  
ATOM   1516  CB  TYR A  94      -4.717 -16.675  10.426  1.00  0.79           C  
ATOM   1517  CG  TYR A  94      -5.667 -15.804  11.216  1.00  0.79           C  
ATOM   1518  CD1 TYR A  94      -6.716 -15.165  10.575  1.00  0.79           C  
ATOM   1519  CD2 TYR A  94      -5.488 -15.636  12.563  1.00  0.79           C  
ATOM   1520  CE1 TYR A  94      -7.568 -14.348  11.291  1.00  0.79           C  
ATOM   1521  CE2 TYR A  94      -6.336 -14.824  13.284  1.00  0.79           C  
ATOM   1522  CZ  TYR A  94      -7.373 -14.179  12.652  1.00  0.79           C  
ATOM   1523  OH  TYR A  94      -8.222 -13.371  13.372  1.00  0.79           O  
ATOM   1524  H   TYR A  94      -4.951 -15.333   8.151  1.00  0.79           H  
ATOM   1525  HA  TYR A  94      -3.223 -15.187  10.591  1.00  0.79           H  
ATOM   1526 1HB  TYR A  94      -5.277 -17.212   9.664  1.00  0.79           H  
ATOM   1527 2HB  TYR A  94      -4.268 -17.400  11.098  1.00  0.79           H  
ATOM   1528  HD1 TYR A  94      -6.861 -15.297   9.498  1.00  0.79           H  
ATOM   1529  HD2 TYR A  94      -4.669 -16.146  13.063  1.00  0.79           H  
ATOM   1530  HE1 TYR A  94      -8.386 -13.838  10.782  1.00  0.79           H  
ATOM   1531  HE2 TYR A  94      -6.185 -14.694  14.355  1.00  0.79           H  
ATOM   1532  HH  TYR A  94      -8.796 -12.894  12.766  1.00  0.79           H  
ATOM   1533  N   TRP A  95      -1.516 -16.973  10.052  1.00  0.83           N  
ATOM   1534  CA  TRP A  95      -0.382 -17.730   9.547  1.00  0.83           C  
ATOM   1535  C   TRP A  95      -0.850 -18.955   8.798  1.00  0.83           C  
ATOM   1536  O   TRP A  95      -0.368 -19.225   7.702  1.00  0.83           O  
ATOM   1537  CB  TRP A  95       0.547 -18.127  10.687  1.00  0.83           C  
ATOM   1538  CG  TRP A  95       1.692 -18.969  10.270  1.00  0.83           C  
ATOM   1539  CD1 TRP A  95       2.894 -18.541   9.801  1.00  0.83           C  
ATOM   1540  CD2 TRP A  95       1.757 -20.415  10.290  1.00  0.83           C  
ATOM   1541  NE1 TRP A  95       3.701 -19.619   9.520  1.00  0.83           N  
ATOM   1542  CE2 TRP A  95       3.017 -20.772   9.814  1.00  0.83           C  
ATOM   1543  CE3 TRP A  95       0.857 -21.419  10.669  1.00  0.83           C  
ATOM   1544  CZ2 TRP A  95       3.406 -22.092   9.701  1.00  0.83           C  
ATOM   1545  CZ3 TRP A  95       1.247 -22.740  10.556  1.00  0.83           C  
ATOM   1546  CH2 TRP A  95       2.489 -23.069  10.084  1.00  0.83           C  
ATOM   1547  H   TRP A  95      -1.536 -16.739  11.046  1.00  0.83           H  
ATOM   1548  HA  TRP A  95       0.177 -17.100   8.854  1.00  0.83           H  
ATOM   1549 1HB  TRP A  95       0.940 -17.225  11.161  1.00  0.83           H  
ATOM   1550 2HB  TRP A  95      -0.019 -18.669  11.441  1.00  0.83           H  
ATOM   1551  HD1 TRP A  95       3.173 -17.494   9.664  1.00  0.83           H  
ATOM   1552  HE1 TRP A  95       4.642 -19.574   9.154  1.00  0.83           H  
ATOM   1553  HE3 TRP A  95      -0.130 -21.162  11.047  1.00  0.83           H  
ATOM   1554  HZ2 TRP A  95       4.390 -22.376   9.324  1.00  0.83           H  
ATOM   1555  HZ3 TRP A  95       0.539 -23.514  10.851  1.00  0.83           H  
ATOM   1556  HH2 TRP A  95       2.766 -24.120  10.003  1.00  0.83           H  
ATOM   1557  N   ARG A  96      -1.814 -19.676   9.363  1.00  0.86           N  
ATOM   1558  CA  ARG A  96      -2.357 -20.865   8.726  1.00  0.86           C  
ATOM   1559  C   ARG A  96      -3.006 -20.607   7.359  1.00  0.86           C  
ATOM   1560  O   ARG A  96      -3.073 -21.513   6.529  1.00  0.86           O  
ATOM   1561  CB  ARG A  96      -3.401 -21.509   9.626  1.00  0.86           C  
ATOM   1562  CG  ARG A  96      -4.650 -20.635   9.858  1.00  0.86           C  
ATOM   1563  CD  ARG A  96      -5.641 -21.272  10.761  1.00  0.86           C  
ATOM   1564  NE  ARG A  96      -6.814 -20.418  10.975  1.00  0.86           N  
ATOM   1565  CZ  ARG A  96      -6.962 -19.529  11.986  1.00  0.86           C  
ATOM   1566  NH1 ARG A  96      -6.030 -19.413  12.909  1.00  0.86           N  
ATOM   1567  NH2 ARG A  96      -8.059 -18.794  12.058  1.00  0.86           N  
ATOM   1568  H   ARG A  96      -2.171 -19.388  10.262  1.00  0.86           H  
ATOM   1569  HA  ARG A  96      -1.538 -21.571   8.587  1.00  0.86           H  
ATOM   1570 1HB  ARG A  96      -3.732 -22.447   9.184  1.00  0.86           H  
ATOM   1571 2HB  ARG A  96      -2.960 -21.735  10.596  1.00  0.86           H  
ATOM   1572 1HG  ARG A  96      -4.346 -19.688  10.291  1.00  0.86           H  
ATOM   1573 2HG  ARG A  96      -5.156 -20.448   8.909  1.00  0.86           H  
ATOM   1574 1HD  ARG A  96      -5.979 -22.208  10.320  1.00  0.86           H  
ATOM   1575 2HD  ARG A  96      -5.181 -21.470  11.729  1.00  0.86           H  
ATOM   1576  HE  ARG A  96      -7.556 -20.469  10.287  1.00  0.86           H  
ATOM   1577 1HH1 ARG A  96      -5.198 -19.982  12.859  1.00  0.86           H  
ATOM   1578 2HH1 ARG A  96      -6.159 -18.778  13.684  1.00  0.86           H  
ATOM   1579 1HH2 ARG A  96      -8.772 -18.888  11.347  1.00  0.86           H  
ATOM   1580 2HH2 ARG A  96      -8.189 -18.146  12.820  1.00  0.86           H  
ATOM   1581  N   ASP A  97      -3.452 -19.376   7.087  1.00  0.88           N  
ATOM   1582  CA  ASP A  97      -4.116 -19.097   5.824  1.00  0.88           C  
ATOM   1583  C   ASP A  97      -3.053 -18.913   4.782  1.00  0.88           C  
ATOM   1584  O   ASP A  97      -3.187 -19.342   3.635  1.00  0.88           O  
ATOM   1585  CB  ASP A  97      -4.898 -17.779   5.878  1.00  0.88           C  
ATOM   1586  CG  ASP A  97      -6.048 -17.743   6.864  1.00  0.88           C  
ATOM   1587  OD1 ASP A  97      -6.695 -18.750   7.074  1.00  0.88           O  
ATOM   1588  OD2 ASP A  97      -6.254 -16.678   7.442  1.00  0.88           O  
ATOM   1589  H   ASP A  97      -3.313 -18.617   7.742  1.00  0.88           H  
ATOM   1590  HA  ASP A  97      -4.762 -19.932   5.550  1.00  0.88           H  
ATOM   1591 1HB  ASP A  97      -4.208 -16.973   6.134  1.00  0.88           H  
ATOM   1592 2HB  ASP A  97      -5.288 -17.555   4.886  1.00  0.88           H  
ATOM   1593  N   LEU A  98      -1.969 -18.292   5.213  1.00  0.90           N  
ATOM   1594  CA  LEU A  98      -0.890 -17.945   4.326  1.00  0.90           C  
ATOM   1595  C   LEU A  98      -0.038 -19.183   4.061  1.00  0.90           C  
ATOM   1596  O   LEU A  98       0.407 -19.424   2.935  1.00  0.90           O  
ATOM   1597  CB  LEU A  98      -0.103 -16.827   4.996  1.00  0.90           C  
ATOM   1598  CG  LEU A  98      -0.963 -15.564   5.251  1.00  0.90           C  
ATOM   1599  CD1 LEU A  98      -0.168 -14.568   5.981  1.00  0.90           C  
ATOM   1600  CD2 LEU A  98      -1.465 -15.041   3.975  1.00  0.90           C  
ATOM   1601  H   LEU A  98      -1.937 -17.992   6.192  1.00  0.90           H  
ATOM   1602  HA  LEU A  98      -1.304 -17.588   3.385  1.00  0.90           H  
ATOM   1603 1HB  LEU A  98       0.269 -17.184   5.960  1.00  0.90           H  
ATOM   1604 2HB  LEU A  98       0.742 -16.552   4.368  1.00  0.90           H  
ATOM   1605  HG  LEU A  98      -1.809 -15.830   5.880  1.00  0.90           H  
ATOM   1606 1HD1 LEU A  98      -0.769 -13.684   6.194  1.00  0.90           H  
ATOM   1607 2HD1 LEU A  98       0.163 -15.017   6.897  1.00  0.90           H  
ATOM   1608 3HD1 LEU A  98       0.671 -14.299   5.382  1.00  0.90           H  
ATOM   1609 1HD2 LEU A  98      -2.080 -14.164   4.153  1.00  0.90           H  
ATOM   1610 2HD2 LEU A  98      -0.618 -14.778   3.347  1.00  0.90           H  
ATOM   1611 3HD2 LEU A  98      -2.058 -15.808   3.491  1.00  0.90           H  
ATOM   1612  N   GLU A  99       0.112 -20.026   5.084  1.00  0.91           N  
ATOM   1613  CA  GLU A  99       0.874 -21.249   4.923  1.00  0.91           C  
ATOM   1614  C   GLU A  99       0.106 -22.182   4.008  1.00  0.91           C  
ATOM   1615  O   GLU A  99       0.662 -22.690   3.033  1.00  0.91           O  
ATOM   1616  CB  GLU A  99       1.098 -21.923   6.284  1.00  0.91           C  
ATOM   1617  CG  GLU A  99       1.895 -23.243   6.265  1.00  0.91           C  
ATOM   1618  CD  GLU A  99       3.351 -23.103   5.850  1.00  0.91           C  
ATOM   1619  OE1 GLU A  99       3.863 -22.007   5.854  1.00  0.91           O  
ATOM   1620  OE2 GLU A  99       3.960 -24.112   5.571  1.00  0.91           O  
ATOM   1621  H   GLU A  99      -0.266 -19.790   5.995  1.00  0.91           H  
ATOM   1622  HA  GLU A  99       1.834 -21.016   4.465  1.00  0.91           H  
ATOM   1623 1HB  GLU A  99       1.619 -21.229   6.947  1.00  0.91           H  
ATOM   1624 2HB  GLU A  99       0.130 -22.129   6.742  1.00  0.91           H  
ATOM   1625 1HG  GLU A  99       1.854 -23.687   7.255  1.00  0.91           H  
ATOM   1626 2HG  GLU A  99       1.397 -23.927   5.576  1.00  0.91           H  
ATOM   1627  N   GLN A 100      -1.202 -22.349   4.237  1.00  0.92           N  
ATOM   1628  CA  GLN A 100      -1.924 -23.247   3.364  1.00  0.92           C  
ATOM   1629  C   GLN A 100      -2.021 -22.690   1.961  1.00  0.92           C  
ATOM   1630  O   GLN A 100      -1.909 -23.447   1.001  1.00  0.92           O  
ATOM   1631  CB  GLN A 100      -3.299 -23.578   3.921  1.00  0.92           C  
ATOM   1632  CG  GLN A 100      -3.236 -24.450   5.172  1.00  0.92           C  
ATOM   1633  CD  GLN A 100      -2.559 -25.803   4.909  1.00  0.92           C  
ATOM   1634  OE1 GLN A 100      -2.878 -26.499   3.946  1.00  0.92           O  
ATOM   1635  NE2 GLN A 100      -1.620 -26.180   5.774  1.00  0.92           N  
ATOM   1636  H   GLN A 100      -1.686 -21.912   5.024  1.00  0.92           H  
ATOM   1637  HA  GLN A 100      -1.369 -24.180   3.312  1.00  0.92           H  
ATOM   1638 1HB  GLN A 100      -3.817 -22.649   4.179  1.00  0.92           H  
ATOM   1639 2HB  GLN A 100      -3.889 -24.088   3.168  1.00  0.92           H  
ATOM   1640 1HG  GLN A 100      -2.659 -23.927   5.933  1.00  0.92           H  
ATOM   1641 2HG  GLN A 100      -4.249 -24.631   5.530  1.00  0.92           H  
ATOM   1642 1HE2 GLN A 100      -1.145 -27.053   5.653  1.00  0.92           H  
ATOM   1643 2HE2 GLN A 100      -1.388 -25.588   6.547  1.00  0.92           H  
ATOM   1644  N   ALA A 101      -2.135 -21.365   1.811  1.00  0.94           N  
ATOM   1645  CA  ALA A 101      -2.195 -20.786   0.477  1.00  0.94           C  
ATOM   1646  C   ALA A 101      -0.949 -21.148  -0.323  1.00  0.94           C  
ATOM   1647  O   ALA A 101      -1.041 -21.536  -1.495  1.00  0.94           O  
ATOM   1648  CB  ALA A 101      -2.304 -19.268   0.575  1.00  0.94           C  
ATOM   1649  H   ALA A 101      -2.238 -20.745   2.613  1.00  0.94           H  
ATOM   1650  HA  ALA A 101      -3.067 -21.185  -0.039  1.00  0.94           H  
ATOM   1651 1HB  ALA A 101      -2.351 -18.833  -0.414  1.00  0.94           H  
ATOM   1652 2HB  ALA A 101      -3.202 -19.001   1.126  1.00  0.94           H  
ATOM   1653 3HB  ALA A 101      -1.433 -18.877   1.093  1.00  0.94           H  
ATOM   1654  N   LYS A 102       0.222 -21.103   0.326  1.00  0.95           N  
ATOM   1655  CA  LYS A 102       1.462 -21.442  -0.357  1.00  0.95           C  
ATOM   1656  C   LYS A 102       1.598 -22.941  -0.629  1.00  0.95           C  
ATOM   1657  O   LYS A 102       2.032 -23.347  -1.708  1.00  0.95           O  
ATOM   1658  CB  LYS A 102       2.655 -20.937   0.449  1.00  0.95           C  
ATOM   1659  CG  LYS A 102       2.790 -19.415   0.459  1.00  0.95           C  
ATOM   1660  CD  LYS A 102       3.992 -18.970   1.266  1.00  0.95           C  
ATOM   1661  CE  LYS A 102       4.107 -17.450   1.307  1.00  0.95           C  
ATOM   1662  NZ  LYS A 102       5.299 -17.014   2.084  1.00  0.95           N  
ATOM   1663  H   LYS A 102       0.255 -20.776   1.297  1.00  0.95           H  
ATOM   1664  HA  LYS A 102       1.464 -20.932  -1.320  1.00  0.95           H  
ATOM   1665 1HB  LYS A 102       2.547 -21.268   1.489  1.00  0.95           H  
ATOM   1666 2HB  LYS A 102       3.573 -21.369   0.057  1.00  0.95           H  
ATOM   1667 1HG  LYS A 102       2.889 -19.053  -0.563  1.00  0.95           H  
ATOM   1668 2HG  LYS A 102       1.890 -18.979   0.893  1.00  0.95           H  
ATOM   1669 1HD  LYS A 102       3.891 -19.342   2.289  1.00  0.95           H  
ATOM   1670 2HD  LYS A 102       4.900 -19.385   0.833  1.00  0.95           H  
ATOM   1671 1HE  LYS A 102       4.180 -17.057   0.293  1.00  0.95           H  
ATOM   1672 2HE  LYS A 102       3.213 -17.041   1.781  1.00  0.95           H  
ATOM   1673 1HZ  LYS A 102       5.329 -15.980   2.104  1.00  0.95           H  
ATOM   1674 2HZ  LYS A 102       5.230 -17.363   3.023  1.00  0.95           H  
ATOM   1675 3HZ  LYS A 102       6.137 -17.367   1.653  1.00  0.95           H  
ATOM   1676  N   VAL A 103       1.194 -23.764   0.335  1.00  0.97           N  
ATOM   1677  CA  VAL A 103       1.289 -25.218   0.216  1.00  0.97           C  
ATOM   1678  C   VAL A 103       0.348 -25.813  -0.827  1.00  0.97           C  
ATOM   1679  O   VAL A 103       0.728 -26.703  -1.589  1.00  0.97           O  
ATOM   1680  CB  VAL A 103       1.002 -25.878   1.579  1.00  0.97           C  
ATOM   1681  CG1 VAL A 103       0.896 -27.384   1.428  1.00  0.97           C  
ATOM   1682  CG2 VAL A 103       2.134 -25.537   2.556  1.00  0.97           C  
ATOM   1683  H   VAL A 103       0.836 -23.366   1.205  1.00  0.97           H  
ATOM   1684  HA  VAL A 103       2.311 -25.461  -0.070  1.00  0.97           H  
ATOM   1685  HB  VAL A 103       0.053 -25.506   1.962  1.00  0.97           H  
ATOM   1686 1HG1 VAL A 103       0.685 -27.830   2.399  1.00  0.97           H  
ATOM   1687 2HG1 VAL A 103       0.089 -27.621   0.739  1.00  0.97           H  
ATOM   1688 3HG1 VAL A 103       1.834 -27.779   1.041  1.00  0.97           H  
ATOM   1689 1HG2 VAL A 103       1.930 -25.988   3.527  1.00  0.97           H  
ATOM   1690 2HG2 VAL A 103       3.075 -25.921   2.168  1.00  0.97           H  
ATOM   1691 3HG2 VAL A 103       2.215 -24.464   2.676  1.00  0.97           H  
ATOM   1692  N   LEU A 104      -0.889 -25.340  -0.836  1.00  0.97           N  
ATOM   1693  CA  LEU A 104      -1.925 -25.861  -1.712  1.00  0.97           C  
ATOM   1694  C   LEU A 104      -2.103 -25.109  -3.035  1.00  0.97           C  
ATOM   1695  O   LEU A 104      -2.942 -25.496  -3.848  1.00  0.97           O  
ATOM   1696  CB  LEU A 104      -3.238 -25.822  -0.946  1.00  0.97           C  
ATOM   1697  CG  LEU A 104      -3.251 -26.637   0.345  1.00  0.97           C  
ATOM   1698  CD1 LEU A 104      -4.574 -26.439   1.048  1.00  0.97           C  
ATOM   1699  CD2 LEU A 104      -3.005 -28.092   0.019  1.00  0.97           C  
ATOM   1700  H   LEU A 104      -1.140 -24.605  -0.180  1.00  0.97           H  
ATOM   1701  HA  LEU A 104      -1.677 -26.895  -1.942  1.00  0.97           H  
ATOM   1702 1HB  LEU A 104      -3.449 -24.785  -0.687  1.00  0.97           H  
ATOM   1703 2HB  LEU A 104      -4.028 -26.195  -1.590  1.00  0.97           H  
ATOM   1704  HG  LEU A 104      -2.462 -26.274   1.015  1.00  0.97           H  
ATOM   1705 1HD1 LEU A 104      -4.580 -27.007   1.978  1.00  0.97           H  
ATOM   1706 2HD1 LEU A 104      -4.704 -25.381   1.270  1.00  0.97           H  
ATOM   1707 3HD1 LEU A 104      -5.382 -26.780   0.409  1.00  0.97           H  
ATOM   1708 1HD2 LEU A 104      -3.005 -28.674   0.942  1.00  0.97           H  
ATOM   1709 2HD2 LEU A 104      -3.791 -28.456  -0.641  1.00  0.97           H  
ATOM   1710 3HD2 LEU A 104      -2.039 -28.195  -0.475  1.00  0.97           H  
ATOM   1711  N   ASP A 105      -1.323 -24.047  -3.259  1.00  0.95           N  
ATOM   1712  CA  ASP A 105      -1.438 -23.198  -4.457  1.00  0.95           C  
ATOM   1713  C   ASP A 105      -2.853 -22.608  -4.584  1.00  0.95           C  
ATOM   1714  O   ASP A 105      -3.490 -22.679  -5.638  1.00  0.95           O  
ATOM   1715  CB  ASP A 105      -1.074 -23.991  -5.726  1.00  0.95           C  
ATOM   1716  CG  ASP A 105      -0.729 -23.102  -6.958  1.00  0.95           C  
ATOM   1717  OD1 ASP A 105      -0.279 -21.996  -6.765  1.00  0.95           O  
ATOM   1718  OD2 ASP A 105      -0.906 -23.557  -8.069  1.00  0.95           O  
ATOM   1719  H   ASP A 105      -0.638 -23.794  -2.556  1.00  0.95           H  
ATOM   1720  HA  ASP A 105      -0.735 -22.370  -4.353  1.00  0.95           H  
ATOM   1721 1HB  ASP A 105      -0.221 -24.635  -5.512  1.00  0.95           H  
ATOM   1722 2HB  ASP A 105      -1.908 -24.637  -6.001  1.00  0.95           H  
ATOM   1723  N   ILE A 106      -3.334 -22.045  -3.480  1.00  0.92           N  
ATOM   1724  CA  ILE A 106      -4.660 -21.438  -3.390  1.00  0.92           C  
ATOM   1725  C   ILE A 106      -4.534 -19.949  -3.057  1.00  0.92           C  
ATOM   1726  O   ILE A 106      -3.808 -19.608  -2.136  1.00  0.92           O  
ATOM   1727  CB  ILE A 106      -5.531 -22.136  -2.323  1.00  0.92           C  
ATOM   1728  CG1 ILE A 106      -5.746 -23.593  -2.696  1.00  0.92           C  
ATOM   1729  CG2 ILE A 106      -6.855 -21.429  -2.150  1.00  0.92           C  
ATOM   1730  CD1 ILE A 106      -6.424 -24.391  -1.616  1.00  0.92           C  
ATOM   1731  H   ILE A 106      -2.707 -22.007  -2.675  1.00  0.92           H  
ATOM   1732  HA  ILE A 106      -5.155 -21.591  -4.338  1.00  0.92           H  
ATOM   1733  HB  ILE A 106      -4.997 -22.126  -1.373  1.00  0.92           H  
ATOM   1734 1HG1 ILE A 106      -6.342 -23.646  -3.605  1.00  0.92           H  
ATOM   1735 2HG1 ILE A 106      -4.788 -24.043  -2.893  1.00  0.92           H  
ATOM   1736 1HG2 ILE A 106      -7.436 -21.932  -1.381  1.00  0.92           H  
ATOM   1737 2HG2 ILE A 106      -6.684 -20.399  -1.851  1.00  0.92           H  
ATOM   1738 3HG2 ILE A 106      -7.405 -21.448  -3.086  1.00  0.92           H  
ATOM   1739 1HD1 ILE A 106      -6.535 -25.425  -1.943  1.00  0.92           H  
ATOM   1740 2HD1 ILE A 106      -5.828 -24.358  -0.712  1.00  0.92           H  
ATOM   1741 3HD1 ILE A 106      -7.405 -23.968  -1.414  1.00  0.92           H  
ATOM   1742  N   PRO A 107      -5.176 -19.028  -3.782  1.00  0.87           N  
ATOM   1743  CA  PRO A 107      -5.132 -17.605  -3.501  1.00  0.87           C  
ATOM   1744  C   PRO A 107      -5.524 -17.295  -2.062  1.00  0.87           C  
ATOM   1745  O   PRO A 107      -6.432 -17.916  -1.505  1.00  0.87           O  
ATOM   1746  CB  PRO A 107      -6.157 -17.046  -4.488  1.00  0.87           C  
ATOM   1747  CG  PRO A 107      -6.147 -18.029  -5.642  1.00  0.87           C  
ATOM   1748  CD  PRO A 107      -5.939 -19.384  -5.003  1.00  0.87           C  
ATOM   1749  HA  PRO A 107      -4.119 -17.223  -3.717  1.00  0.87           H  
ATOM   1750 1HB  PRO A 107      -7.139 -16.969  -3.994  1.00  0.87           H  
ATOM   1751 2HB  PRO A 107      -5.871 -16.026  -4.787  1.00  0.87           H  
ATOM   1752 1HG  PRO A 107      -7.093 -17.964  -6.204  1.00  0.87           H  
ATOM   1753 2HG  PRO A 107      -5.343 -17.770  -6.348  1.00  0.87           H  
ATOM   1754 1HD  PRO A 107      -6.898 -19.855  -4.759  1.00  0.87           H  
ATOM   1755 2HD  PRO A 107      -5.331 -19.982  -5.701  1.00  0.87           H  
ATOM   1756  N   ILE A 108      -4.851 -16.316  -1.477  1.00  0.82           N  
ATOM   1757  CA  ILE A 108      -5.104 -15.888  -0.105  1.00  0.82           C  
ATOM   1758  C   ILE A 108      -6.466 -15.229  -0.015  1.00  0.82           C  
ATOM   1759  O   ILE A 108      -6.831 -14.434  -0.881  1.00  0.82           O  
ATOM   1760  CB  ILE A 108      -4.051 -14.870   0.359  1.00  0.82           C  
ATOM   1761  CG1 ILE A 108      -2.682 -15.487   0.402  1.00  0.82           C  
ATOM   1762  CG2 ILE A 108      -4.406 -14.315   1.752  1.00  0.82           C  
ATOM   1763  CD1 ILE A 108      -1.606 -14.441   0.574  1.00  0.82           C  
ATOM   1764  H   ILE A 108      -4.121 -15.848  -1.999  1.00  0.82           H  
ATOM   1765  HA  ILE A 108      -5.086 -16.759   0.550  1.00  0.82           H  
ATOM   1766  HB  ILE A 108      -4.012 -14.066  -0.352  1.00  0.82           H  
ATOM   1767 1HG1 ILE A 108      -2.635 -16.190   1.228  1.00  0.82           H  
ATOM   1768 2HG1 ILE A 108      -2.492 -16.029  -0.525  1.00  0.82           H  
ATOM   1769 1HG2 ILE A 108      -3.654 -13.597   2.048  1.00  0.82           H  
ATOM   1770 2HG2 ILE A 108      -5.375 -13.821   1.725  1.00  0.82           H  
ATOM   1771 3HG2 ILE A 108      -4.434 -15.128   2.475  1.00  0.82           H  
ATOM   1772 1HD1 ILE A 108      -0.626 -14.919   0.602  1.00  0.82           H  
ATOM   1773 2HD1 ILE A 108      -1.654 -13.764  -0.269  1.00  0.82           H  
ATOM   1774 3HD1 ILE A 108      -1.767 -13.882   1.483  1.00  0.82           H  
ATOM   1775  N   ASP A 109      -7.245 -15.596   0.995  1.00  0.77           N  
ATOM   1776  CA  ASP A 109      -8.556 -14.992   1.149  1.00  0.77           C  
ATOM   1777  C   ASP A 109      -8.403 -13.616   1.778  1.00  0.77           C  
ATOM   1778  O   ASP A 109      -8.080 -13.485   2.957  1.00  0.77           O  
ATOM   1779  CB  ASP A 109      -9.480 -15.869   2.001  1.00  0.77           C  
ATOM   1780  CG  ASP A 109     -10.924 -15.328   2.122  1.00  0.77           C  
ATOM   1781  OD1 ASP A 109     -11.164 -14.167   1.803  1.00  0.77           O  
ATOM   1782  OD2 ASP A 109     -11.776 -16.083   2.529  1.00  0.77           O  
ATOM   1783  H   ASP A 109      -6.916 -16.277   1.663  1.00  0.77           H  
ATOM   1784  HA  ASP A 109      -9.005 -14.873   0.163  1.00  0.77           H  
ATOM   1785 1HB  ASP A 109      -9.521 -16.872   1.570  1.00  0.77           H  
ATOM   1786 2HB  ASP A 109      -9.062 -15.965   3.004  1.00  0.77           H  
ATOM   1787  N   PHE A 110      -8.624 -12.590   0.969  1.00  0.73           N  
ATOM   1788  CA  PHE A 110      -8.448 -11.216   1.395  1.00  0.73           C  
ATOM   1789  C   PHE A 110      -9.778 -10.550   1.744  1.00  0.73           C  
ATOM   1790  O   PHE A 110      -9.843  -9.322   1.855  1.00  0.73           O  
ATOM   1791  CB  PHE A 110      -7.758 -10.382   0.315  1.00  0.73           C  
ATOM   1792  CG  PHE A 110      -6.333 -10.746   0.002  1.00  0.73           C  
ATOM   1793  CD1 PHE A 110      -5.948 -11.082  -1.281  1.00  0.73           C  
ATOM   1794  CD2 PHE A 110      -5.381 -10.752   0.985  1.00  0.73           C  
ATOM   1795  CE1 PHE A 110      -4.628 -11.387  -1.562  1.00  0.73           C  
ATOM   1796  CE2 PHE A 110      -4.064 -11.052   0.701  1.00  0.73           C  
ATOM   1797  CZ  PHE A 110      -3.690 -11.360  -0.572  1.00  0.73           C  
ATOM   1798  H   PHE A 110      -8.897 -12.785   0.015  1.00  0.73           H  
ATOM   1799  HA  PHE A 110      -7.817 -11.212   2.286  1.00  0.73           H  
ATOM   1800 1HB  PHE A 110      -8.330 -10.457  -0.611  1.00  0.73           H  
ATOM   1801 2HB  PHE A 110      -7.770  -9.335   0.609  1.00  0.73           H  
ATOM   1802  HD1 PHE A 110      -6.693 -11.094  -2.080  1.00  0.73           H  
ATOM   1803  HD2 PHE A 110      -5.676 -10.504   2.004  1.00  0.73           H  
ATOM   1804  HE1 PHE A 110      -4.335 -11.650  -2.575  1.00  0.73           H  
ATOM   1805  HE2 PHE A 110      -3.328 -11.044   1.485  1.00  0.73           H  
ATOM   1806  HZ  PHE A 110      -2.655 -11.595  -0.799  1.00  0.73           H  
ATOM   1807  N   SER A 111     -10.824 -11.349   1.989  1.00  0.69           N  
ATOM   1808  CA  SER A 111     -12.132 -10.787   2.336  1.00  0.69           C  
ATOM   1809  C   SER A 111     -12.024  -9.876   3.549  1.00  0.69           C  
ATOM   1810  O   SER A 111     -12.697  -8.851   3.626  1.00  0.69           O  
ATOM   1811  CB  SER A 111     -13.133 -11.886   2.643  1.00  0.69           C  
ATOM   1812  OG  SER A 111     -13.395 -12.664   1.519  1.00  0.69           O  
ATOM   1813  H   SER A 111     -10.737 -12.374   1.904  1.00  0.69           H  
ATOM   1814  HA  SER A 111     -12.495 -10.203   1.490  1.00  0.69           H  
ATOM   1815 1HB  SER A 111     -12.746 -12.522   3.441  1.00  0.69           H  
ATOM   1816 2HB  SER A 111     -14.056 -11.436   3.000  1.00  0.69           H  
ATOM   1817  HG  SER A 111     -12.658 -13.319   1.497  1.00  0.69           H  
ATOM   1818  N   ALA A 112     -11.178 -10.240   4.509  1.00  0.67           N  
ATOM   1819  CA  ALA A 112     -11.004  -9.437   5.709  1.00  0.67           C  
ATOM   1820  C   ALA A 112     -10.529  -8.023   5.364  1.00  0.67           C  
ATOM   1821  O   ALA A 112     -10.887  -7.053   6.043  1.00  0.67           O  
ATOM   1822  CB  ALA A 112     -10.005 -10.109   6.629  1.00  0.67           C  
ATOM   1823  H   ALA A 112     -10.649 -11.094   4.394  1.00  0.67           H  
ATOM   1824  HA  ALA A 112     -11.970  -9.360   6.210  1.00  0.67           H  
ATOM   1825 1HB  ALA A 112      -9.898  -9.531   7.533  1.00  0.67           H  
ATOM   1826 2HB  ALA A 112     -10.357 -11.108   6.882  1.00  0.67           H  
ATOM   1827 3HB  ALA A 112      -9.038 -10.184   6.128  1.00  0.67           H  
ATOM   1828  N   ALA A 113      -9.686  -7.913   4.333  1.00  0.65           N  
ATOM   1829  CA  ALA A 113      -9.147  -6.632   3.932  1.00  0.65           C  
ATOM   1830  C   ALA A 113     -10.226  -5.822   3.272  1.00  0.65           C  
ATOM   1831  O   ALA A 113     -10.355  -4.615   3.491  1.00  0.65           O  
ATOM   1832  CB  ALA A 113      -7.994  -6.826   2.988  1.00  0.65           C  
ATOM   1833  H   ALA A 113      -9.465  -8.723   3.765  1.00  0.65           H  
ATOM   1834  HA  ALA A 113      -8.812  -6.109   4.823  1.00  0.65           H  
ATOM   1835 1HB  ALA A 113      -7.582  -5.876   2.719  1.00  0.65           H  
ATOM   1836 2HB  ALA A 113      -7.249  -7.420   3.459  1.00  0.65           H  
ATOM   1837 3HB  ALA A 113      -8.335  -7.336   2.094  1.00  0.65           H  
ATOM   1838  N   ALA A 114     -11.026  -6.515   2.456  1.00  0.63           N  
ATOM   1839  CA  ALA A 114     -12.123  -5.875   1.751  1.00  0.63           C  
ATOM   1840  C   ALA A 114     -13.120  -5.315   2.744  1.00  0.63           C  
ATOM   1841  O   ALA A 114     -13.599  -4.190   2.599  1.00  0.63           O  
ATOM   1842  CB  ALA A 114     -12.827  -6.870   0.852  1.00  0.63           C  
ATOM   1843  H   ALA A 114     -10.846  -7.512   2.323  1.00  0.63           H  
ATOM   1844  HA  ALA A 114     -11.720  -5.059   1.153  1.00  0.63           H  
ATOM   1845 1HB  ALA A 114     -13.637  -6.365   0.325  1.00  0.63           H  
ATOM   1846 2HB  ALA A 114     -12.138  -7.280   0.139  1.00  0.63           H  
ATOM   1847 3HB  ALA A 114     -13.237  -7.675   1.452  1.00  0.63           H  
ATOM   1848  N   ASN A 115     -13.392  -6.077   3.797  1.00  0.62           N  
ATOM   1849  CA  ASN A 115     -14.338  -5.626   4.793  1.00  0.62           C  
ATOM   1850  C   ASN A 115     -13.781  -4.400   5.496  1.00  0.62           C  
ATOM   1851  O   ASN A 115     -14.499  -3.418   5.706  1.00  0.62           O  
ATOM   1852  CB  ASN A 115     -14.629  -6.744   5.765  1.00  0.62           C  
ATOM   1853  CG  ASN A 115     -15.467  -7.836   5.149  1.00  0.62           C  
ATOM   1854  OD1 ASN A 115     -16.163  -7.637   4.144  1.00  0.62           O  
ATOM   1855  ND2 ASN A 115     -15.406  -9.002   5.738  1.00  0.62           N  
ATOM   1856  H   ASN A 115     -12.972  -7.003   3.876  1.00  0.62           H  
ATOM   1857  HA  ASN A 115     -15.262  -5.335   4.296  1.00  0.62           H  
ATOM   1858 1HB  ASN A 115     -13.686  -7.177   6.107  1.00  0.62           H  
ATOM   1859 2HB  ASN A 115     -15.146  -6.345   6.637  1.00  0.62           H  
ATOM   1860 1HD2 ASN A 115     -15.931  -9.772   5.379  1.00  0.62           H  
ATOM   1861 2HD2 ASN A 115     -14.830  -9.123   6.545  1.00  0.62           H  
ATOM   1862  N   ALA A 116     -12.478  -4.412   5.804  1.00  0.62           N  
ATOM   1863  CA  ALA A 116     -11.884  -3.250   6.438  1.00  0.62           C  
ATOM   1864  C   ALA A 116     -12.006  -2.034   5.526  1.00  0.62           C  
ATOM   1865  O   ALA A 116     -12.404  -0.952   5.957  1.00  0.62           O  
ATOM   1866  CB  ALA A 116     -10.431  -3.528   6.772  1.00  0.62           C  
ATOM   1867  H   ALA A 116     -11.908  -5.245   5.633  1.00  0.62           H  
ATOM   1868  HA  ALA A 116     -12.433  -3.044   7.349  1.00  0.62           H  
ATOM   1869 1HB  ALA A 116      -9.989  -2.661   7.265  1.00  0.62           H  
ATOM   1870 2HB  ALA A 116     -10.378  -4.385   7.433  1.00  0.62           H  
ATOM   1871 3HB  ALA A 116      -9.883  -3.742   5.862  1.00  0.62           H  
ATOM   1872  N   ALA A 117     -11.749  -2.233   4.234  1.00  0.61           N  
ATOM   1873  CA  ALA A 117     -11.828  -1.146   3.274  1.00  0.61           C  
ATOM   1874  C   ALA A 117     -13.218  -0.562   3.190  1.00  0.61           C  
ATOM   1875  O   ALA A 117     -13.382   0.661   3.131  1.00  0.61           O  
ATOM   1876  CB  ALA A 117     -11.417  -1.653   1.931  1.00  0.61           C  
ATOM   1877  H   ALA A 117     -11.440  -3.152   3.920  1.00  0.61           H  
ATOM   1878  HA  ALA A 117     -11.156  -0.364   3.597  1.00  0.61           H  
ATOM   1879 1HB  ALA A 117     -11.433  -0.851   1.204  1.00  0.61           H  
ATOM   1880 2HB  ALA A 117     -10.433  -2.057   2.015  1.00  0.61           H  
ATOM   1881 3HB  ALA A 117     -12.093  -2.434   1.616  1.00  0.61           H  
ATOM   1882  N   ARG A 118     -14.221  -1.438   3.210  1.00  0.62           N  
ATOM   1883  CA  ARG A 118     -15.608  -1.021   3.178  1.00  0.62           C  
ATOM   1884  C   ARG A 118     -15.927  -0.153   4.373  1.00  0.62           C  
ATOM   1885  O   ARG A 118     -16.479   0.937   4.227  1.00  0.62           O  
ATOM   1886  CB  ARG A 118     -16.539  -2.215   3.216  1.00  0.62           C  
ATOM   1887  CG  ARG A 118     -18.019  -1.870   3.232  1.00  0.62           C  
ATOM   1888  CD  ARG A 118     -18.832  -3.018   3.671  1.00  0.62           C  
ATOM   1889  NE  ARG A 118     -18.587  -3.354   5.075  1.00  0.62           N  
ATOM   1890  CZ  ARG A 118     -18.866  -4.531   5.646  1.00  0.62           C  
ATOM   1891  NH1 ARG A 118     -19.400  -5.519   4.953  1.00  0.62           N  
ATOM   1892  NH2 ARG A 118     -18.594  -4.672   6.920  1.00  0.62           N  
ATOM   1893  H   ARG A 118     -14.007  -2.436   3.236  1.00  0.62           H  
ATOM   1894  HA  ARG A 118     -15.782  -0.454   2.266  1.00  0.62           H  
ATOM   1895 1HB  ARG A 118     -16.344  -2.856   2.358  1.00  0.62           H  
ATOM   1896 2HB  ARG A 118     -16.340  -2.800   4.109  1.00  0.62           H  
ATOM   1897 1HG  ARG A 118     -18.188  -1.044   3.922  1.00  0.62           H  
ATOM   1898 2HG  ARG A 118     -18.354  -1.593   2.248  1.00  0.62           H  
ATOM   1899 1HD  ARG A 118     -19.888  -2.780   3.555  1.00  0.62           H  
ATOM   1900 2HD  ARG A 118     -18.583  -3.887   3.065  1.00  0.62           H  
ATOM   1901  HE  ARG A 118     -18.165  -2.644   5.706  1.00  0.62           H  
ATOM   1902 1HH1 ARG A 118     -19.604  -5.395   3.971  1.00  0.62           H  
ATOM   1903 2HH1 ARG A 118     -19.601  -6.400   5.403  1.00  0.62           H  
ATOM   1904 1HH2 ARG A 118     -18.177  -3.858   7.417  1.00  0.62           H  
ATOM   1905 2HH2 ARG A 118     -18.780  -5.534   7.397  1.00  0.62           H  
ATOM   1906  N   ASP A 119     -15.574  -0.634   5.564  1.00  0.62           N  
ATOM   1907  CA  ASP A 119     -15.897   0.102   6.772  1.00  0.62           C  
ATOM   1908  C   ASP A 119     -15.209   1.458   6.798  1.00  0.62           C  
ATOM   1909  O   ASP A 119     -15.803   2.453   7.226  1.00  0.62           O  
ATOM   1910  CB  ASP A 119     -15.512  -0.697   8.002  1.00  0.62           C  
ATOM   1911  CG  ASP A 119     -16.419  -1.943   8.241  1.00  0.62           C  
ATOM   1912  OD1 ASP A 119     -17.450  -2.085   7.602  1.00  0.62           O  
ATOM   1913  OD2 ASP A 119     -16.070  -2.736   9.110  1.00  0.62           O  
ATOM   1914  H   ASP A 119     -15.091  -1.535   5.624  1.00  0.62           H  
ATOM   1915  HA  ASP A 119     -16.967   0.268   6.798  1.00  0.62           H  
ATOM   1916 1HB  ASP A 119     -14.483  -1.037   7.875  1.00  0.62           H  
ATOM   1917 2HB  ASP A 119     -15.540  -0.054   8.880  1.00  0.62           H  
ATOM   1918  N   VAL A 120     -13.973   1.520   6.309  1.00  0.63           N  
ATOM   1919  CA  VAL A 120     -13.279   2.791   6.301  1.00  0.63           C  
ATOM   1920  C   VAL A 120     -13.984   3.713   5.298  1.00  0.63           C  
ATOM   1921  O   VAL A 120     -14.194   4.892   5.578  1.00  0.63           O  
ATOM   1922  CB  VAL A 120     -11.782   2.627   5.994  1.00  0.63           C  
ATOM   1923  CG1 VAL A 120     -11.135   3.960   5.870  1.00  0.63           C  
ATOM   1924  CG2 VAL A 120     -11.102   1.864   7.117  1.00  0.63           C  
ATOM   1925  H   VAL A 120     -13.506   0.673   5.976  1.00  0.63           H  
ATOM   1926  HA  VAL A 120     -13.359   3.232   7.286  1.00  0.63           H  
ATOM   1927  HB  VAL A 120     -11.670   2.088   5.051  1.00  0.63           H  
ATOM   1928 1HG1 VAL A 120     -10.079   3.822   5.643  1.00  0.63           H  
ATOM   1929 2HG1 VAL A 120     -11.610   4.528   5.083  1.00  0.63           H  
ATOM   1930 3HG1 VAL A 120     -11.232   4.511   6.806  1.00  0.63           H  
ATOM   1931 1HG2 VAL A 120     -10.041   1.746   6.893  1.00  0.63           H  
ATOM   1932 2HG2 VAL A 120     -11.225   2.422   8.041  1.00  0.63           H  
ATOM   1933 3HG2 VAL A 120     -11.555   0.894   7.225  1.00  0.63           H  
ATOM   1934  N   ALA A 121     -14.383   3.175   4.136  1.00  0.64           N  
ATOM   1935  CA  ALA A 121     -15.103   3.985   3.159  1.00  0.64           C  
ATOM   1936  C   ALA A 121     -16.392   4.530   3.763  1.00  0.64           C  
ATOM   1937  O   ALA A 121     -16.755   5.687   3.521  1.00  0.64           O  
ATOM   1938  CB  ALA A 121     -15.415   3.165   1.929  1.00  0.64           C  
ATOM   1939  H   ALA A 121     -14.176   2.201   3.920  1.00  0.64           H  
ATOM   1940  HA  ALA A 121     -14.485   4.823   2.895  1.00  0.64           H  
ATOM   1941 1HB  ALA A 121     -15.941   3.771   1.205  1.00  0.64           H  
ATOM   1942 2HB  ALA A 121     -14.484   2.805   1.499  1.00  0.64           H  
ATOM   1943 3HB  ALA A 121     -16.036   2.322   2.199  1.00  0.64           H  
ATOM   1944  N   ILE A 122     -17.053   3.734   4.597  1.00  0.65           N  
ATOM   1945  CA  ILE A 122     -18.253   4.189   5.272  1.00  0.65           C  
ATOM   1946  C   ILE A 122     -17.905   5.357   6.186  1.00  0.65           C  
ATOM   1947  O   ILE A 122     -18.622   6.359   6.190  1.00  0.65           O  
ATOM   1948  CB  ILE A 122     -18.940   3.057   6.050  1.00  0.65           C  
ATOM   1949  CG1 ILE A 122     -19.531   2.031   5.052  1.00  0.65           C  
ATOM   1950  CG2 ILE A 122     -19.999   3.642   6.970  1.00  0.65           C  
ATOM   1951  CD1 ILE A 122     -19.972   0.722   5.686  1.00  0.65           C  
ATOM   1952  H   ILE A 122     -16.726   2.778   4.736  1.00  0.65           H  
ATOM   1953  HA  ILE A 122     -18.956   4.546   4.523  1.00  0.65           H  
ATOM   1954  HB  ILE A 122     -18.207   2.534   6.648  1.00  0.65           H  
ATOM   1955 1HG1 ILE A 122     -20.391   2.481   4.561  1.00  0.65           H  
ATOM   1956 2HG1 ILE A 122     -18.783   1.809   4.294  1.00  0.65           H  
ATOM   1957 1HG2 ILE A 122     -20.476   2.843   7.531  1.00  0.65           H  
ATOM   1958 2HG2 ILE A 122     -19.526   4.340   7.661  1.00  0.65           H  
ATOM   1959 3HG2 ILE A 122     -20.742   4.165   6.378  1.00  0.65           H  
ATOM   1960 1HD1 ILE A 122     -20.374   0.064   4.915  1.00  0.65           H  
ATOM   1961 2HD1 ILE A 122     -19.126   0.236   6.162  1.00  0.65           H  
ATOM   1962 3HD1 ILE A 122     -20.738   0.918   6.430  1.00  0.65           H  
ATOM   1963  N   LEU A 123     -16.790   5.261   6.924  1.00  0.66           N  
ATOM   1964  CA  LEU A 123     -16.394   6.352   7.808  1.00  0.66           C  
ATOM   1965  C   LEU A 123     -16.163   7.631   6.998  1.00  0.66           C  
ATOM   1966  O   LEU A 123     -16.545   8.722   7.433  1.00  0.66           O  
ATOM   1967  CB  LEU A 123     -15.079   6.044   8.532  1.00  0.66           C  
ATOM   1968  CG  LEU A 123     -15.047   4.930   9.543  1.00  0.66           C  
ATOM   1969  CD1 LEU A 123     -13.568   4.711   9.985  1.00  0.66           C  
ATOM   1970  CD2 LEU A 123     -15.934   5.290  10.705  1.00  0.66           C  
ATOM   1971  H   LEU A 123     -16.238   4.401   6.888  1.00  0.66           H  
ATOM   1972  HA  LEU A 123     -17.190   6.524   8.535  1.00  0.66           H  
ATOM   1973 1HB  LEU A 123     -14.315   5.833   7.796  1.00  0.66           H  
ATOM   1974 2HB  LEU A 123     -14.782   6.942   9.062  1.00  0.66           H  
ATOM   1975  HG  LEU A 123     -15.405   4.013   9.088  1.00  0.66           H  
ATOM   1976 1HD1 LEU A 123     -13.520   3.897  10.708  1.00  0.66           H  
ATOM   1977 2HD1 LEU A 123     -12.957   4.463   9.125  1.00  0.66           H  
ATOM   1978 3HD1 LEU A 123     -13.189   5.618  10.439  1.00  0.66           H  
ATOM   1979 1HD2 LEU A 123     -15.915   4.485  11.440  1.00  0.66           H  
ATOM   1980 2HD2 LEU A 123     -15.578   6.212  11.165  1.00  0.66           H  
ATOM   1981 3HD2 LEU A 123     -16.954   5.431  10.348  1.00  0.66           H  
ATOM   1982  N   GLU A 124     -15.556   7.503   5.805  1.00  0.67           N  
ATOM   1983  CA  GLU A 124     -15.347   8.688   4.974  1.00  0.67           C  
ATOM   1984  C   GLU A 124     -16.691   9.306   4.602  1.00  0.67           C  
ATOM   1985  O   GLU A 124     -16.875  10.514   4.748  1.00  0.67           O  
ATOM   1986  CB  GLU A 124     -14.522   8.393   3.715  1.00  0.67           C  
ATOM   1987  CG  GLU A 124     -14.323   9.652   2.820  1.00  0.67           C  
ATOM   1988  CD  GLU A 124     -13.431   9.448   1.622  1.00  0.67           C  
ATOM   1989  OE1 GLU A 124     -12.847   8.419   1.515  1.00  0.67           O  
ATOM   1990  OE2 GLU A 124     -13.366  10.315   0.780  1.00  0.67           O  
ATOM   1991  H   GLU A 124     -15.233   6.582   5.502  1.00  0.67           H  
ATOM   1992  HA  GLU A 124     -14.792   9.421   5.559  1.00  0.67           H  
ATOM   1993 1HB  GLU A 124     -13.539   8.007   4.000  1.00  0.67           H  
ATOM   1994 2HB  GLU A 124     -15.018   7.626   3.125  1.00  0.67           H  
ATOM   1995 1HG  GLU A 124     -15.299   9.960   2.472  1.00  0.67           H  
ATOM   1996 2HG  GLU A 124     -13.918  10.456   3.434  1.00  0.67           H  
ATOM   1997  N   ASP A 125     -17.651   8.490   4.156  1.00  0.68           N  
ATOM   1998  CA  ASP A 125     -18.971   9.039   3.862  1.00  0.68           C  
ATOM   1999  C   ASP A 125     -19.642   9.645   5.103  1.00  0.68           C  
ATOM   2000  O   ASP A 125     -20.314  10.667   5.006  1.00  0.68           O  
ATOM   2001  CB  ASP A 125     -19.888   8.021   3.178  1.00  0.68           C  
ATOM   2002  CG  ASP A 125     -19.656   7.816   1.674  1.00  0.68           C  
ATOM   2003  OD1 ASP A 125     -18.989   8.617   1.054  1.00  0.68           O  
ATOM   2004  OD2 ASP A 125     -20.200   6.888   1.133  1.00  0.68           O  
ATOM   2005  H   ASP A 125     -17.456   7.492   4.038  1.00  0.68           H  
ATOM   2006  HA  ASP A 125     -18.832   9.842   3.143  1.00  0.68           H  
ATOM   2007 1HB  ASP A 125     -19.749   7.055   3.670  1.00  0.68           H  
ATOM   2008 2HB  ASP A 125     -20.925   8.318   3.326  1.00  0.68           H  
ATOM   2009  N   GLN A 126     -19.450   9.064   6.289  1.00  0.69           N  
ATOM   2010  CA  GLN A 126     -20.076   9.657   7.472  1.00  0.69           C  
ATOM   2011  C   GLN A 126     -19.506  11.053   7.704  1.00  0.69           C  
ATOM   2012  O   GLN A 126     -20.256  12.002   7.975  1.00  0.69           O  
ATOM   2013  CB  GLN A 126     -19.864   8.762   8.695  1.00  0.69           C  
ATOM   2014  CG  GLN A 126     -20.649   7.458   8.638  1.00  0.69           C  
ATOM   2015  CD  GLN A 126     -20.322   6.498   9.746  1.00  0.69           C  
ATOM   2016  OE1 GLN A 126     -19.291   6.592  10.414  1.00  0.69           O  
ATOM   2017  NE2 GLN A 126     -21.218   5.539   9.960  1.00  0.69           N  
ATOM   2018  H   GLN A 126     -18.909   8.203   6.361  1.00  0.69           H  
ATOM   2019  HA  GLN A 126     -21.135   9.765   7.309  1.00  0.69           H  
ATOM   2020 1HB  GLN A 126     -18.808   8.516   8.785  1.00  0.69           H  
ATOM   2021 2HB  GLN A 126     -20.155   9.301   9.595  1.00  0.69           H  
ATOM   2022 1HG  GLN A 126     -21.695   7.698   8.735  1.00  0.69           H  
ATOM   2023 2HG  GLN A 126     -20.465   6.973   7.689  1.00  0.69           H  
ATOM   2024 1HE2 GLN A 126     -21.064   4.864  10.683  1.00  0.69           H  
ATOM   2025 2HE2 GLN A 126     -22.047   5.494   9.402  1.00  0.69           H  
ATOM   2026  N   MET A 127     -18.195  11.201   7.506  1.00  0.70           N  
ATOM   2027  CA  MET A 127     -17.543  12.499   7.602  1.00  0.70           C  
ATOM   2028  C   MET A 127     -18.129  13.468   6.565  1.00  0.70           C  
ATOM   2029  O   MET A 127     -18.428  14.619   6.866  1.00  0.70           O  
ATOM   2030  CB  MET A 127     -16.038  12.358   7.404  1.00  0.70           C  
ATOM   2031  CG  MET A 127     -15.245  13.655   7.471  1.00  0.70           C  
ATOM   2032  SD  MET A 127     -15.286  14.533   5.895  1.00  0.70           S  
ATOM   2033  CE  MET A 127     -14.383  13.420   4.846  1.00  0.70           C  
ATOM   2034  H   MET A 127     -17.630  10.375   7.294  1.00  0.70           H  
ATOM   2035  HA  MET A 127     -17.729  12.905   8.594  1.00  0.70           H  
ATOM   2036 1HB  MET A 127     -15.637  11.673   8.150  1.00  0.70           H  
ATOM   2037 2HB  MET A 127     -15.839  11.919   6.435  1.00  0.70           H  
ATOM   2038 1HG  MET A 127     -15.658  14.306   8.243  1.00  0.70           H  
ATOM   2039 2HG  MET A 127     -14.204  13.440   7.718  1.00  0.70           H  
ATOM   2040 1HE  MET A 127     -14.336  13.832   3.841  1.00  0.70           H  
ATOM   2041 2HE  MET A 127     -13.404  13.284   5.231  1.00  0.70           H  
ATOM   2042 3HE  MET A 127     -14.887  12.451   4.822  1.00  0.70           H  
ATOM   2043  N   ILE A 128     -18.302  13.000   5.333  1.00  0.72           N  
ATOM   2044  CA  ILE A 128     -18.815  13.863   4.279  1.00  0.72           C  
ATOM   2045  C   ILE A 128     -20.255  14.298   4.495  1.00  0.72           C  
ATOM   2046  O   ILE A 128     -20.562  15.476   4.334  1.00  0.72           O  
ATOM   2047  CB  ILE A 128     -18.682  13.165   2.921  1.00  0.72           C  
ATOM   2048  CG1 ILE A 128     -17.226  13.076   2.645  1.00  0.72           C  
ATOM   2049  CG2 ILE A 128     -19.470  13.870   1.805  1.00  0.72           C  
ATOM   2050  CD1 ILE A 128     -16.852  12.228   1.508  1.00  0.72           C  
ATOM   2051  H   ILE A 128     -18.029  12.042   5.120  1.00  0.72           H  
ATOM   2052  HA  ILE A 128     -18.198  14.752   4.251  1.00  0.72           H  
ATOM   2053  HB  ILE A 128     -19.054  12.152   3.016  1.00  0.72           H  
ATOM   2054 1HG1 ILE A 128     -16.851  14.066   2.516  1.00  0.72           H  
ATOM   2055 2HG1 ILE A 128     -16.765  12.658   3.516  1.00  0.72           H  
ATOM   2056 1HG2 ILE A 128     -19.339  13.322   0.874  1.00  0.72           H  
ATOM   2057 2HG2 ILE A 128     -20.531  13.891   2.063  1.00  0.72           H  
ATOM   2058 3HG2 ILE A 128     -19.114  14.874   1.680  1.00  0.72           H  
ATOM   2059 1HD1 ILE A 128     -15.766  12.206   1.407  1.00  0.72           H  
ATOM   2060 2HD1 ILE A 128     -17.217  11.213   1.678  1.00  0.72           H  
ATOM   2061 3HD1 ILE A 128     -17.291  12.637   0.608  1.00  0.72           H  
ATOM   2062  N   PHE A 129     -21.137  13.383   4.858  1.00  0.75           N  
ATOM   2063  CA  PHE A 129     -22.538  13.738   5.027  1.00  0.75           C  
ATOM   2064  C   PHE A 129     -22.865  14.392   6.364  1.00  0.75           C  
ATOM   2065  O   PHE A 129     -23.627  15.355   6.396  1.00  0.75           O  
ATOM   2066  CB  PHE A 129     -23.412  12.518   4.776  1.00  0.75           C  
ATOM   2067  CG  PHE A 129     -23.409  12.167   3.320  1.00  0.75           C  
ATOM   2068  CD1 PHE A 129     -22.627  11.139   2.839  1.00  0.75           C  
ATOM   2069  CD2 PHE A 129     -24.165  12.893   2.419  1.00  0.75           C  
ATOM   2070  CE1 PHE A 129     -22.590  10.842   1.507  1.00  0.75           C  
ATOM   2071  CE2 PHE A 129     -24.139  12.588   1.084  1.00  0.75           C  
ATOM   2072  CZ  PHE A 129     -23.341  11.559   0.639  1.00  0.75           C  
ATOM   2073  H   PHE A 129     -20.833  12.419   4.992  1.00  0.75           H  
ATOM   2074  HA  PHE A 129     -22.783  14.457   4.248  1.00  0.75           H  
ATOM   2075 1HB  PHE A 129     -23.033  11.664   5.346  1.00  0.75           H  
ATOM   2076 2HB  PHE A 129     -24.437  12.712   5.095  1.00  0.75           H  
ATOM   2077  HD1 PHE A 129     -22.036  10.564   3.524  1.00  0.75           H  
ATOM   2078  HD2 PHE A 129     -24.787  13.714   2.785  1.00  0.75           H  
ATOM   2079  HE1 PHE A 129     -21.959  10.022   1.143  1.00  0.75           H  
ATOM   2080  HE2 PHE A 129     -24.739  13.158   0.376  1.00  0.75           H  
ATOM   2081  HZ  PHE A 129     -23.311  11.312  -0.408  1.00  0.75           H  
ATOM   2082  N   TYR A 130     -22.284  13.914   7.465  1.00  0.80           N  
ATOM   2083  CA  TYR A 130     -22.613  14.475   8.774  1.00  0.80           C  
ATOM   2084  C   TYR A 130     -21.448  15.195   9.446  1.00  0.80           C  
ATOM   2085  O   TYR A 130     -21.645  16.258  10.053  1.00  0.80           O  
ATOM   2086  CB  TYR A 130     -23.216  13.383   9.628  1.00  0.80           C  
ATOM   2087  CG  TYR A 130     -24.504  12.947   8.986  1.00  0.80           C  
ATOM   2088  CD1 TYR A 130     -24.621  11.715   8.379  1.00  0.80           C  
ATOM   2089  CD2 TYR A 130     -25.577  13.835   8.968  1.00  0.80           C  
ATOM   2090  CE1 TYR A 130     -25.810  11.379   7.776  1.00  0.80           C  
ATOM   2091  CE2 TYR A 130     -26.752  13.491   8.366  1.00  0.80           C  
ATOM   2092  CZ  TYR A 130     -26.875  12.274   7.774  1.00  0.80           C  
ATOM   2093  OH  TYR A 130     -28.049  11.936   7.176  1.00  0.80           O  
ATOM   2094  H   TYR A 130     -21.626  13.140   7.423  1.00  0.80           H  
ATOM   2095  HA  TYR A 130     -23.391  15.224   8.630  1.00  0.80           H  
ATOM   2096 1HB  TYR A 130     -22.537  12.528   9.687  1.00  0.80           H  
ATOM   2097 2HB  TYR A 130     -23.418  13.741  10.633  1.00  0.80           H  
ATOM   2098  HD1 TYR A 130     -23.782  11.016   8.375  1.00  0.80           H  
ATOM   2099  HD2 TYR A 130     -25.482  14.813   9.432  1.00  0.80           H  
ATOM   2100  HE1 TYR A 130     -25.908  10.423   7.306  1.00  0.80           H  
ATOM   2101  HE2 TYR A 130     -27.588  14.194   8.355  1.00  0.80           H  
ATOM   2102  HH  TYR A 130     -28.649  12.684   7.191  1.00  0.80           H  
ATOM   2103  N   GLY A 131     -20.236  14.677   9.283  1.00  0.86           N  
ATOM   2104  CA  GLY A 131     -19.065  15.332   9.862  1.00  0.86           C  
ATOM   2105  C   GLY A 131     -18.558  14.732  11.154  1.00  0.86           C  
ATOM   2106  O   GLY A 131     -19.049  13.709  11.637  1.00  0.86           O  
ATOM   2107  H   GLY A 131     -20.125  13.807   8.762  1.00  0.86           H  
ATOM   2108 1HA  GLY A 131     -18.255  15.348   9.137  1.00  0.86           H  
ATOM   2109 2HA  GLY A 131     -19.305  16.372  10.051  1.00  0.86           H  
ATOM   2110  N   SER A 132     -17.530  15.383  11.685  1.00  0.93           N  
ATOM   2111  CA  SER A 132     -16.858  14.953  12.892  1.00  0.93           C  
ATOM   2112  C   SER A 132     -16.375  16.172  13.680  1.00  0.93           C  
ATOM   2113  O   SER A 132     -15.442  16.884  13.275  1.00  0.93           O  
ATOM   2114  CB  SER A 132     -15.709  14.044  12.524  1.00  0.93           C  
ATOM   2115  OG  SER A 132     -15.025  13.615  13.664  1.00  0.93           O  
ATOM   2116  H   SER A 132     -17.229  16.234  11.213  1.00  0.93           H  
ATOM   2117  HA  SER A 132     -17.567  14.399  13.509  1.00  0.93           H  
ATOM   2118 1HB  SER A 132     -16.087  13.181  11.974  1.00  0.93           H  
ATOM   2119 2HB  SER A 132     -15.022  14.580  11.865  1.00  0.93           H  
ATOM   2120  HG  SER A 132     -15.660  13.109  14.178  1.00  0.93           H  
ATOM   2121  N   LYS A 133     -16.991  16.378  14.845  1.00  0.99           N  
ATOM   2122  CA  LYS A 133     -16.727  17.545  15.683  1.00  0.99           C  
ATOM   2123  C   LYS A 133     -15.283  17.628  16.160  1.00  0.99           C  
ATOM   2124  O   LYS A 133     -14.726  18.713  16.281  1.00  0.99           O  
ATOM   2125  CB  LYS A 133     -17.669  17.540  16.888  1.00  0.99           C  
ATOM   2126  CG  LYS A 133     -19.132  17.824  16.545  1.00  0.99           C  
ATOM   2127  CD  LYS A 133     -20.017  17.786  17.790  1.00  0.99           C  
ATOM   2128  CE  LYS A 133     -21.477  18.069  17.448  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133     -22.353  18.000  18.653  1.00  0.99           N  
ATOM   2130  H   LYS A 133     -17.714  15.730  15.126  1.00  0.99           H  
ATOM   2131  HA  LYS A 133     -16.930  18.439  15.092  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133     -17.619  16.572  17.386  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133     -17.341  18.292  17.606  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133     -19.211  18.809  16.085  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133     -19.487  17.080  15.832  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133     -19.946  16.803  18.258  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133     -19.670  18.533  18.505  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133     -21.555  19.064  17.012  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133     -21.821  17.335  16.720  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133     -23.309  18.192  18.386  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133     -22.297  17.076  19.059  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133     -22.050  18.684  19.330  1.00  0.99           H  
ATOM   2143  N   GLU A 134     -14.658  16.478  16.362  1.00  1.02           N  
ATOM   2144  CA  GLU A 134     -13.294  16.393  16.873  1.00  1.02           C  
ATOM   2145  C   GLU A 134     -12.255  17.043  15.953  1.00  1.02           C  
ATOM   2146  O   GLU A 134     -11.168  17.407  16.401  1.00  1.02           O  
ATOM   2147  CB  GLU A 134     -12.931  14.925  17.128  1.00  1.02           C  
ATOM   2148  CG  GLU A 134     -13.689  14.287  18.297  1.00  1.02           C  
ATOM   2149  CD  GLU A 134     -13.335  12.828  18.542  1.00  1.02           C  
ATOM   2150  OE1 GLU A 134     -12.601  12.266  17.767  1.00  1.02           O  
ATOM   2151  OE2 GLU A 134     -13.807  12.286  19.515  1.00  1.02           O  
ATOM   2152  H   GLU A 134     -15.165  15.623  16.191  1.00  1.02           H  
ATOM   2153  HA  GLU A 134     -13.262  16.919  17.828  1.00  1.02           H  
ATOM   2154 1HB  GLU A 134     -13.157  14.342  16.236  1.00  1.02           H  
ATOM   2155 2HB  GLU A 134     -11.861  14.836  17.315  1.00  1.02           H  
ATOM   2156 1HG  GLU A 134     -13.474  14.855  19.202  1.00  1.02           H  
ATOM   2157 2HG  GLU A 134     -14.757  14.367  18.100  1.00  1.02           H  
ATOM   2158  N   PHE A 135     -12.569  17.147  14.662  1.00  1.02           N  
ATOM   2159  CA  PHE A 135     -11.651  17.711  13.682  1.00  1.02           C  
ATOM   2160  C   PHE A 135     -12.173  19.034  13.123  1.00  1.02           C  
ATOM   2161  O   PHE A 135     -11.634  19.592  12.151  1.00  1.02           O  
ATOM   2162  CB  PHE A 135     -11.471  16.674  12.595  1.00  1.02           C  
ATOM   2163  CG  PHE A 135     -10.899  15.443  13.178  1.00  1.02           C  
ATOM   2164  CD1 PHE A 135     -11.725  14.418  13.574  1.00  1.02           C  
ATOM   2165  CD2 PHE A 135      -9.549  15.312  13.366  1.00  1.02           C  
ATOM   2166  CE1 PHE A 135     -11.208  13.275  14.155  1.00  1.02           C  
ATOM   2167  CE2 PHE A 135      -9.015  14.183  13.940  1.00  1.02           C  
ATOM   2168  CZ  PHE A 135      -9.847  13.158  14.338  1.00  1.02           C  
ATOM   2169  H   PHE A 135     -13.493  16.856  14.342  1.00  1.02           H  
ATOM   2170  HA  PHE A 135     -10.692  17.895  14.166  1.00  1.02           H  
ATOM   2171 1HB  PHE A 135     -12.437  16.432  12.146  1.00  1.02           H  
ATOM   2172 2HB  PHE A 135     -10.812  17.039  11.813  1.00  1.02           H  
ATOM   2173  HD1 PHE A 135     -12.795  14.524  13.434  1.00  1.02           H  
ATOM   2174  HD2 PHE A 135      -8.909  16.113  13.062  1.00  1.02           H  
ATOM   2175  HE1 PHE A 135     -11.877  12.472  14.472  1.00  1.02           H  
ATOM   2176  HE2 PHE A 135      -7.937  14.102  14.083  1.00  1.02           H  
ATOM   2177  HZ  PHE A 135      -9.435  12.261  14.799  1.00  1.02           H  
ATOM   2178  N   ASP A 136     -13.241  19.535  13.754  1.00  0.99           N  
ATOM   2179  CA  ASP A 136     -13.957  20.721  13.311  1.00  0.99           C  
ATOM   2180  C   ASP A 136     -14.412  20.605  11.858  1.00  0.99           C  
ATOM   2181  O   ASP A 136     -14.341  21.581  11.111  1.00  0.99           O  
ATOM   2182  CB  ASP A 136     -13.100  21.985  13.473  1.00  0.99           C  
ATOM   2183  CG  ASP A 136     -12.777  22.340  14.934  1.00  0.99           C  
ATOM   2184  OD1 ASP A 136     -13.648  22.252  15.766  1.00  0.99           O  
ATOM   2185  OD2 ASP A 136     -11.651  22.701  15.193  1.00  0.99           O  
ATOM   2186  H   ASP A 136     -13.600  19.070  14.587  1.00  0.99           H  
ATOM   2187  HA  ASP A 136     -14.846  20.827  13.935  1.00  0.99           H  
ATOM   2188 1HB  ASP A 136     -12.166  21.878  12.926  1.00  0.99           H  
ATOM   2189 2HB  ASP A 136     -13.629  22.827  13.028  1.00  0.99           H  
ATOM   2190  N   ILE A 137     -14.905  19.427  11.457  1.00  0.93           N  
ATOM   2191  CA  ILE A 137     -15.378  19.253  10.088  1.00  0.93           C  
ATOM   2192  C   ILE A 137     -16.869  18.973  10.038  1.00  0.93           C  
ATOM   2193  O   ILE A 137     -17.289  17.869  10.383  1.00  0.93           O  
ATOM   2194  CB  ILE A 137     -14.735  18.039   9.398  1.00  0.93           C  
ATOM   2195  CG1 ILE A 137     -13.273  18.128   9.352  1.00  0.93           C  
ATOM   2196  CG2 ILE A 137     -15.280  17.929   7.963  1.00  0.93           C  
ATOM   2197  CD1 ILE A 137     -12.676  16.841   8.873  1.00  0.93           C  
ATOM   2198  H   ILE A 137     -14.960  18.642  12.111  1.00  0.93           H  
ATOM   2199  HA  ILE A 137     -15.124  20.137   9.524  1.00  0.93           H  
ATOM   2200  HB  ILE A 137     -14.988  17.135   9.953  1.00  0.93           H  
ATOM   2201 1HG1 ILE A 137     -12.992  18.927   8.673  1.00  0.93           H  
ATOM   2202 2HG1 ILE A 137     -12.877  18.356  10.330  1.00  0.93           H  
ATOM   2203 1HG2 ILE A 137     -14.848  17.067   7.477  1.00  0.93           H  
ATOM   2204 2HG2 ILE A 137     -16.366  17.825   7.984  1.00  0.93           H  
ATOM   2205 3HG2 ILE A 137     -15.018  18.831   7.399  1.00  0.93           H  
ATOM   2206 1HD1 ILE A 137     -11.613  16.949   8.826  1.00  0.93           H  
ATOM   2207 2HD1 ILE A 137     -12.936  16.035   9.561  1.00  0.93           H  
ATOM   2208 3HD1 ILE A 137     -13.057  16.603   7.885  1.00  0.93           H  
ATOM   2209  N   PRO A 138     -17.725  19.918   9.655  1.00  0.88           N  
ATOM   2210  CA  PRO A 138     -19.139  19.691   9.536  1.00  0.88           C  
ATOM   2211  C   PRO A 138     -19.321  18.907   8.258  1.00  0.88           C  
ATOM   2212  O   PRO A 138     -18.590  19.161   7.300  1.00  0.88           O  
ATOM   2213  CB  PRO A 138     -19.695  21.103   9.450  1.00  0.88           C  
ATOM   2214  CG  PRO A 138     -18.581  21.900   8.790  1.00  0.88           C  
ATOM   2215  CD  PRO A 138     -17.285  21.246   9.261  1.00  0.88           C  
ATOM   2216  HA  PRO A 138     -19.517  19.139  10.410  1.00  0.88           H  
ATOM   2217 1HB  PRO A 138     -20.616  21.080   8.849  1.00  0.88           H  
ATOM   2218 2HB  PRO A 138     -19.970  21.468  10.449  1.00  0.88           H  
ATOM   2219 1HG  PRO A 138     -18.695  21.863   7.696  1.00  0.88           H  
ATOM   2220 2HG  PRO A 138     -18.646  22.958   9.079  1.00  0.88           H  
ATOM   2221 1HD  PRO A 138     -16.628  21.172   8.388  1.00  0.88           H  
ATOM   2222 2HD  PRO A 138     -16.827  21.788  10.106  1.00  0.88           H  
ATOM   2223  N   GLY A 139     -20.314  18.045   8.180  1.00  0.84           N  
ATOM   2224  CA  GLY A 139     -20.572  17.403   6.904  1.00  0.84           C  
ATOM   2225  C   GLY A 139     -21.573  18.223   6.136  1.00  0.84           C  
ATOM   2226  O   GLY A 139     -21.973  19.298   6.581  1.00  0.84           O  
ATOM   2227  H   GLY A 139     -20.877  17.789   8.990  1.00  0.84           H  
ATOM   2228 1HA  GLY A 139     -19.645  17.308   6.336  1.00  0.84           H  
ATOM   2229 2HA  GLY A 139     -20.948  16.400   7.046  1.00  0.84           H  
ATOM   2230  N   LEU A 140     -22.049  17.686   5.037  1.00  0.81           N  
ATOM   2231  CA  LEU A 140     -22.975  18.389   4.174  1.00  0.81           C  
ATOM   2232  C   LEU A 140     -24.294  18.722   4.841  1.00  0.81           C  
ATOM   2233  O   LEU A 140     -24.849  19.799   4.639  1.00  0.81           O  
ATOM   2234  CB  LEU A 140     -23.304  17.484   2.990  1.00  0.81           C  
ATOM   2235  CG  LEU A 140     -22.184  17.202   2.057  1.00  0.81           C  
ATOM   2236  CD1 LEU A 140     -22.607  16.178   1.091  1.00  0.81           C  
ATOM   2237  CD2 LEU A 140     -21.794  18.401   1.390  1.00  0.81           C  
ATOM   2238  H   LEU A 140     -21.692  16.780   4.756  1.00  0.81           H  
ATOM   2239  HA  LEU A 140     -22.499  19.308   3.841  1.00  0.81           H  
ATOM   2240 1HB  LEU A 140     -23.655  16.530   3.375  1.00  0.81           H  
ATOM   2241 2HB  LEU A 140     -24.113  17.935   2.419  1.00  0.81           H  
ATOM   2242  HG  LEU A 140     -21.346  16.827   2.601  1.00  0.81           H  
ATOM   2243 1HD1 LEU A 140     -21.786  15.971   0.428  1.00  0.81           H  
ATOM   2244 2HD1 LEU A 140     -22.877  15.281   1.626  1.00  0.81           H  
ATOM   2245 3HD1 LEU A 140     -23.455  16.537   0.531  1.00  0.81           H  
ATOM   2246 1HD2 LEU A 140     -20.977  18.155   0.740  1.00  0.81           H  
ATOM   2247 2HD2 LEU A 140     -22.634  18.782   0.818  1.00  0.81           H  
ATOM   2248 3HD2 LEU A 140     -21.474  19.140   2.124  1.00  0.81           H  
ATOM   2249  N   MET A 141     -24.795  17.801   5.649  1.00  0.81           N  
ATOM   2250  CA  MET A 141     -26.104  17.951   6.248  1.00  0.81           C  
ATOM   2251  C   MET A 141     -26.116  18.628   7.616  1.00  0.81           C  
ATOM   2252  O   MET A 141     -27.187  18.940   8.132  1.00  0.81           O  
ATOM   2253  CB  MET A 141     -26.724  16.575   6.295  1.00  0.81           C  
ATOM   2254  CG  MET A 141     -26.877  16.021   4.879  1.00  0.81           C  
ATOM   2255  SD  MET A 141     -27.535  14.415   4.790  1.00  0.81           S  
ATOM   2256  CE  MET A 141     -29.274  14.665   5.110  1.00  0.81           C  
ATOM   2257  H   MET A 141     -24.278  16.942   5.817  1.00  0.81           H  
ATOM   2258  HA  MET A 141     -26.700  18.571   5.581  1.00  0.81           H  
ATOM   2259 1HB  MET A 141     -26.085  15.909   6.863  1.00  0.81           H  
ATOM   2260 2HB  MET A 141     -27.700  16.614   6.778  1.00  0.81           H  
ATOM   2261 1HG  MET A 141     -27.486  16.670   4.290  1.00  0.81           H  
ATOM   2262 2HG  MET A 141     -25.890  15.992   4.420  1.00  0.81           H  
ATOM   2263 1HE  MET A 141     -29.797  13.703   5.069  1.00  0.81           H  
ATOM   2264 2HE  MET A 141     -29.406  15.109   6.097  1.00  0.81           H  
ATOM   2265 3HE  MET A 141     -29.689  15.332   4.358  1.00  0.81           H  
ATOM   2266  N   ASN A 142     -24.941  18.844   8.214  1.00  0.82           N  
ATOM   2267  CA  ASN A 142     -24.862  19.531   9.512  1.00  0.82           C  
ATOM   2268  C   ASN A 142     -24.149  20.880   9.430  1.00  0.82           C  
ATOM   2269  O   ASN A 142     -23.849  21.491  10.460  1.00  0.82           O  
ATOM   2270  CB  ASN A 142     -24.195  18.690  10.592  1.00  0.82           C  
ATOM   2271  CG  ASN A 142     -25.006  17.494  11.051  1.00  0.82           C  
ATOM   2272  OD1 ASN A 142     -26.236  17.541  11.179  1.00  0.82           O  
ATOM   2273  ND2 ASN A 142     -24.314  16.436  11.363  1.00  0.82           N  
ATOM   2274  H   ASN A 142     -24.089  18.555   7.747  1.00  0.82           H  
ATOM   2275  HA  ASN A 142     -25.879  19.740   9.844  1.00  0.82           H  
ATOM   2276 1HB  ASN A 142     -23.240  18.325  10.207  1.00  0.82           H  
ATOM   2277 2HB  ASN A 142     -23.976  19.316  11.453  1.00  0.82           H  
ATOM   2278 1HD2 ASN A 142     -24.772  15.618  11.713  1.00  0.82           H  
ATOM   2279 2HD2 ASN A 142     -23.305  16.459  11.277  1.00  0.82           H  
ATOM   2280  N   VAL A 143     -23.876  21.356   8.226  1.00  0.84           N  
ATOM   2281  CA  VAL A 143     -23.166  22.618   8.078  1.00  0.84           C  
ATOM   2282  C   VAL A 143     -24.075  23.833   8.264  1.00  0.84           C  
ATOM   2283  O   VAL A 143     -25.223  23.860   7.793  1.00  0.84           O  
ATOM   2284  CB  VAL A 143     -22.504  22.665   6.696  1.00  0.84           C  
ATOM   2285  CG1 VAL A 143     -23.556  22.766   5.637  1.00  0.84           C  
ATOM   2286  CG2 VAL A 143     -21.515  23.813   6.618  1.00  0.84           C  
ATOM   2287  H   VAL A 143     -24.134  20.823   7.404  1.00  0.84           H  
ATOM   2288  HA  VAL A 143     -22.385  22.662   8.837  1.00  0.84           H  
ATOM   2289  HB  VAL A 143     -21.975  21.738   6.537  1.00  0.84           H  
ATOM   2290 1HG1 VAL A 143     -23.093  22.771   4.657  1.00  0.84           H  
ATOM   2291 2HG1 VAL A 143     -24.227  21.918   5.716  1.00  0.84           H  
ATOM   2292 3HG1 VAL A 143     -24.114  23.682   5.784  1.00  0.84           H  
ATOM   2293 1HG2 VAL A 143     -21.043  23.808   5.647  1.00  0.84           H  
ATOM   2294 2HG2 VAL A 143     -22.022  24.759   6.761  1.00  0.84           H  
ATOM   2295 3HG2 VAL A 143     -20.758  23.688   7.386  1.00  0.84           H  
ATOM   2296  N   LYS A 144     -23.556  24.851   8.933  1.00  0.86           N  
ATOM   2297  CA  LYS A 144     -24.313  26.073   9.124  1.00  0.86           C  
ATOM   2298  C   LYS A 144     -24.548  26.736   7.781  1.00  0.86           C  
ATOM   2299  O   LYS A 144     -23.654  26.772   6.944  1.00  0.86           O  
ATOM   2300  CB  LYS A 144     -23.578  27.023  10.061  1.00  0.86           C  
ATOM   2301  CG  LYS A 144     -23.485  26.537  11.506  1.00  0.86           C  
ATOM   2302  CD  LYS A 144     -22.765  27.551  12.393  1.00  0.86           C  
ATOM   2303  CE  LYS A 144     -22.663  27.060  13.834  1.00  0.86           C  
ATOM   2304  NZ  LYS A 144     -21.940  28.031  14.703  1.00  0.86           N  
ATOM   2305  H   LYS A 144     -22.622  24.773   9.312  1.00  0.86           H  
ATOM   2306  HA  LYS A 144     -25.282  25.824   9.558  1.00  0.86           H  
ATOM   2307 1HB  LYS A 144     -22.564  27.181   9.694  1.00  0.86           H  
ATOM   2308 2HB  LYS A 144     -24.079  27.992  10.062  1.00  0.86           H  
ATOM   2309 1HG  LYS A 144     -24.489  26.370  11.896  1.00  0.86           H  
ATOM   2310 2HG  LYS A 144     -22.943  25.592  11.534  1.00  0.86           H  
ATOM   2311 1HD  LYS A 144     -21.760  27.725  12.005  1.00  0.86           H  
ATOM   2312 2HD  LYS A 144     -23.308  28.497  12.380  1.00  0.86           H  
ATOM   2313 1HE  LYS A 144     -23.666  26.911  14.231  1.00  0.86           H  
ATOM   2314 2HE  LYS A 144     -22.131  26.109  13.850  1.00  0.86           H  
ATOM   2315 1HZ  LYS A 144     -21.894  27.671  15.645  1.00  0.86           H  
ATOM   2316 2HZ  LYS A 144     -21.003  28.168  14.348  1.00  0.86           H  
ATOM   2317 3HZ  LYS A 144     -22.431  28.914  14.703  1.00  0.86           H  
ATOM   2318  N   GLY A 145     -25.739  27.281   7.580  1.00  0.86           N  
ATOM   2319  CA  GLY A 145     -26.071  27.952   6.326  1.00  0.86           C  
ATOM   2320  C   GLY A 145     -26.817  27.044   5.341  1.00  0.86           C  
ATOM   2321  O   GLY A 145     -27.365  27.531   4.352  1.00  0.86           O  
ATOM   2322  H   GLY A 145     -26.441  27.225   8.305  1.00  0.86           H  
ATOM   2323 1HA  GLY A 145     -26.682  28.828   6.541  1.00  0.86           H  
ATOM   2324 2HA  GLY A 145     -25.156  28.317   5.861  1.00  0.86           H  
ATOM   2325  N   ARG A 146     -26.861  25.736   5.612  1.00  0.86           N  
ATOM   2326  CA  ARG A 146     -27.580  24.811   4.730  1.00  0.86           C  
ATOM   2327  C   ARG A 146     -29.072  25.097   4.746  1.00  0.86           C  
ATOM   2328  O   ARG A 146     -29.596  25.655   5.716  1.00  0.86           O  
ATOM   2329  CB  ARG A 146     -27.395  23.377   5.163  1.00  0.86           C  
ATOM   2330  CG  ARG A 146     -28.080  23.049   6.462  1.00  0.86           C  
ATOM   2331  CD  ARG A 146     -27.711  21.732   6.942  1.00  0.86           C  
ATOM   2332  NE  ARG A 146     -28.418  21.374   8.159  1.00  0.86           N  
ATOM   2333  CZ  ARG A 146     -28.116  21.848   9.383  1.00  0.86           C  
ATOM   2334  NH1 ARG A 146     -27.157  22.738   9.520  1.00  0.86           N  
ATOM   2335  NH2 ARG A 146     -28.785  21.418  10.443  1.00  0.86           N  
ATOM   2336  H   ARG A 146     -26.376  25.352   6.427  1.00  0.86           H  
ATOM   2337  HA  ARG A 146     -27.212  24.929   3.711  1.00  0.86           H  
ATOM   2338 1HB  ARG A 146     -27.789  22.708   4.393  1.00  0.86           H  
ATOM   2339 2HB  ARG A 146     -26.347  23.162   5.276  1.00  0.86           H  
ATOM   2340 1HG  ARG A 146     -27.798  23.783   7.217  1.00  0.86           H  
ATOM   2341 2HG  ARG A 146     -29.162  23.070   6.313  1.00  0.86           H  
ATOM   2342 1HD  ARG A 146     -27.944  20.990   6.181  1.00  0.86           H  
ATOM   2343 2HD  ARG A 146     -26.641  21.709   7.151  1.00  0.86           H  
ATOM   2344  HE  ARG A 146     -29.148  20.677   8.090  1.00  0.86           H  
ATOM   2345 1HH1 ARG A 146     -26.655  23.082   8.682  1.00  0.86           H  
ATOM   2346 2HH1 ARG A 146     -26.920  23.091  10.431  1.00  0.86           H  
ATOM   2347 1HH2 ARG A 146     -29.519  20.729  10.330  1.00  0.86           H  
ATOM   2348 2HH2 ARG A 146     -28.557  21.769  11.359  1.00  0.86           H  
ATOM   2349  N   SER A 147     -29.760  24.699   3.683  1.00  0.86           N  
ATOM   2350  CA  SER A 147     -31.210  24.812   3.607  1.00  0.86           C  
ATOM   2351  C   SER A 147     -31.871  23.465   3.896  1.00  0.86           C  
ATOM   2352  O   SER A 147     -31.267  22.427   3.636  1.00  0.86           O  
ATOM   2353  CB  SER A 147     -31.621  25.329   2.251  1.00  0.86           C  
ATOM   2354  OG  SER A 147     -33.009  25.338   2.122  1.00  0.86           O  
ATOM   2355  H   SER A 147     -29.264  24.262   2.901  1.00  0.86           H  
ATOM   2356  HA  SER A 147     -31.543  25.525   4.362  1.00  0.86           H  
ATOM   2357 1HB  SER A 147     -31.239  26.337   2.130  1.00  0.86           H  
ATOM   2358 2HB  SER A 147     -31.178  24.709   1.469  1.00  0.86           H  
ATOM   2359  HG  SER A 147     -33.285  24.424   2.263  1.00  0.86           H  
ATOM   2360  N   THR A 148     -33.076  23.480   4.461  1.00  0.88           N  
ATOM   2361  CA  THR A 148     -33.830  22.236   4.669  1.00  0.88           C  
ATOM   2362  C   THR A 148     -35.241  22.301   4.114  1.00  0.88           C  
ATOM   2363  O   THR A 148     -35.976  23.264   4.348  1.00  0.88           O  
ATOM   2364  CB  THR A 148     -33.897  21.835   6.164  1.00  0.88           C  
ATOM   2365  OG1 THR A 148     -32.568  21.611   6.639  1.00  0.88           O  
ATOM   2366  CG2 THR A 148     -34.755  20.534   6.361  1.00  0.88           C  
ATOM   2367  H   THR A 148     -33.499  24.366   4.704  1.00  0.88           H  
ATOM   2368  HA  THR A 148     -33.319  21.431   4.139  1.00  0.88           H  
ATOM   2369  HB  THR A 148     -34.343  22.644   6.740  1.00  0.88           H  
ATOM   2370  HG1 THR A 148     -32.174  20.892   6.101  1.00  0.88           H  
ATOM   2371 1HG2 THR A 148     -34.775  20.265   7.417  1.00  0.88           H  
ATOM   2372 2HG2 THR A 148     -35.775  20.698   6.023  1.00  0.88           H  
ATOM   2373 3HG2 THR A 148     -34.319  19.712   5.792  1.00  0.88           H  
ATOM   2374  N   HIS A 149     -35.623  21.247   3.410  1.00  0.92           N  
ATOM   2375  CA  HIS A 149     -36.964  21.094   2.889  1.00  0.92           C  
ATOM   2376  C   HIS A 149     -37.687  19.963   3.601  1.00  0.92           C  
ATOM   2377  O   HIS A 149     -37.141  18.868   3.785  1.00  0.92           O  
ATOM   2378  CB  HIS A 149     -36.961  20.871   1.375  1.00  0.92           C  
ATOM   2379  CG  HIS A 149     -38.334  20.618   0.848  1.00  0.92           C  
ATOM   2380  ND1 HIS A 149     -39.325  21.580   0.842  1.00  0.92           N  
ATOM   2381  CD2 HIS A 149     -38.874  19.518   0.293  1.00  0.92           C  
ATOM   2382  CE1 HIS A 149     -40.434  21.054   0.333  1.00  0.92           C  
ATOM   2383  NE2 HIS A 149     -40.183  19.805  -0.006  1.00  0.92           N  
ATOM   2384  H   HIS A 149     -34.942  20.510   3.224  1.00  0.92           H  
ATOM   2385  HA  HIS A 149     -37.534  22.002   3.079  1.00  0.92           H  
ATOM   2386 1HB  HIS A 149     -36.546  21.742   0.870  1.00  0.92           H  
ATOM   2387 2HB  HIS A 149     -36.326  20.013   1.130  1.00  0.92           H  
ATOM   2388  HD2 HIS A 149     -38.365  18.583   0.123  1.00  0.92           H  
ATOM   2389  HE1 HIS A 149     -41.387  21.565   0.208  1.00  0.92           H  
ATOM   2390  HE2 HIS A 149     -40.853  19.129  -0.435  1.00  0.92           H  
ATOM   2391  N   LEU A 150     -38.906  20.253   4.044  1.00  0.98           N  
ATOM   2392  CA  LEU A 150     -39.699  19.252   4.730  1.00  0.98           C  
ATOM   2393  C   LEU A 150     -40.579  18.492   3.767  1.00  0.98           C  
ATOM   2394  O   LEU A 150     -41.446  19.039   3.086  1.00  0.98           O  
ATOM   2395  CB  LEU A 150     -40.491  19.874   5.859  1.00  0.98           C  
ATOM   2396  CG  LEU A 150     -39.617  20.443   6.965  1.00  0.98           C  
ATOM   2397  CD1 LEU A 150     -40.496  21.060   8.034  1.00  0.98           C  
ATOM   2398  CD2 LEU A 150     -38.734  19.305   7.525  1.00  0.98           C  
ATOM   2399  H   LEU A 150     -39.290  21.172   3.873  1.00  0.98           H  
ATOM   2400  HA  LEU A 150     -39.019  18.531   5.183  1.00  0.98           H  
ATOM   2401 1HB  LEU A 150     -41.102  20.679   5.458  1.00  0.98           H  
ATOM   2402 2HB  LEU A 150     -41.138  19.134   6.285  1.00  0.98           H  
ATOM   2403  HG  LEU A 150     -38.976  21.228   6.562  1.00  0.98           H  
ATOM   2404 1HD1 LEU A 150     -39.871  21.474   8.826  1.00  0.98           H  
ATOM   2405 2HD1 LEU A 150     -41.098  21.856   7.594  1.00  0.98           H  
ATOM   2406 3HD1 LEU A 150     -41.152  20.295   8.450  1.00  0.98           H  
ATOM   2407 1HD2 LEU A 150     -38.091  19.692   8.315  1.00  0.98           H  
ATOM   2408 2HD2 LEU A 150     -39.367  18.511   7.929  1.00  0.98           H  
ATOM   2409 3HD2 LEU A 150     -38.110  18.889   6.726  1.00  0.98           H  
ATOM   2410  N   ILE A 151     -40.294  17.216   3.756  1.00  1.08           N  
ATOM   2411  CA  ILE A 151     -40.798  16.171   2.900  1.00  1.08           C  
ATOM   2412  C   ILE A 151     -42.197  15.662   3.166  1.00  1.08           C  
ATOM   2413  O   ILE A 151     -42.568  15.422   4.322  1.00  1.08           O  
ATOM   2414  CB  ILE A 151     -39.827  15.041   3.030  1.00  1.08           C  
ATOM   2415  CG1 ILE A 151     -38.482  15.529   2.568  1.00  1.08           C  
ATOM   2416  CG2 ILE A 151     -40.303  13.879   2.407  1.00  1.08           C  
ATOM   2417  CD1 ILE A 151     -38.487  15.967   1.218  1.00  1.08           C  
ATOM   2418  H   ILE A 151     -39.578  16.920   4.420  1.00  1.08           H  
ATOM   2419  HA  ILE A 151     -40.776  16.548   1.880  1.00  1.08           H  
ATOM   2420  HB  ILE A 151     -39.718  14.834   4.038  1.00  1.08           H  
ATOM   2421 1HG1 ILE A 151     -38.201  16.382   3.169  1.00  1.08           H  
ATOM   2422 2HG1 ILE A 151     -37.750  14.765   2.704  1.00  1.08           H  
ATOM   2423 1HG2 ILE A 151     -39.615  13.137   2.589  1.00  1.08           H  
ATOM   2424 2HG2 ILE A 151     -41.231  13.599   2.849  1.00  1.08           H  
ATOM   2425 3HG2 ILE A 151     -40.434  14.038   1.338  1.00  1.08           H  
ATOM   2426 1HD1 ILE A 151     -37.519  16.345   0.946  1.00  1.08           H  
ATOM   2427 2HD1 ILE A 151     -38.761  15.139   0.572  1.00  1.08           H  
ATOM   2428 3HD1 ILE A 151     -39.222  16.752   1.129  1.00  1.08           H  
ATOM   2429  N   GLY A 152     -42.956  15.481   2.080  1.00  1.18           N  
ATOM   2430  CA  GLY A 152     -44.316  14.975   2.132  1.00  1.18           C  
ATOM   2431  C   GLY A 152     -44.348  13.443   2.094  1.00  1.18           C  
ATOM   2432  O   GLY A 152     -43.409  12.758   2.504  1.00  1.18           O  
ATOM   2433  H   GLY A 152     -42.543  15.689   1.161  1.00  1.18           H  
ATOM   2434 1HA  GLY A 152     -44.802  15.333   3.039  1.00  1.18           H  
ATOM   2435 2HA  GLY A 152     -44.876  15.373   1.287  1.00  1.18           H  
ATOM   2436  N   ASN A 153     -45.444  12.876   1.635  1.00  1.29           N  
ATOM   2437  CA  ASN A 153     -45.540  11.432   1.714  1.00  1.29           C  
ATOM   2438  C   ASN A 153     -44.815  10.705   0.576  1.00  1.29           C  
ATOM   2439  O   ASN A 153     -45.390  10.424  -0.474  1.00  1.29           O  
ATOM   2440  CB  ASN A 153     -46.994  11.028   1.797  1.00  1.29           C  
ATOM   2441  CG  ASN A 153     -47.196   9.572   2.065  1.00  1.29           C  
ATOM   2442  OD1 ASN A 153     -46.358   8.717   1.757  1.00  1.29           O  
ATOM   2443  ND2 ASN A 153     -48.327   9.258   2.654  1.00  1.29           N  
ATOM   2444  H   ASN A 153     -46.206  13.430   1.270  1.00  1.29           H  
ATOM   2445  HA  ASN A 153     -45.061  11.114   2.642  1.00  1.29           H  
ATOM   2446 1HB  ASN A 153     -47.488  11.600   2.583  1.00  1.29           H  
ATOM   2447 2HB  ASN A 153     -47.493  11.274   0.859  1.00  1.29           H  
ATOM   2448 1HD2 ASN A 153     -48.536   8.303   2.863  1.00  1.29           H  
ATOM   2449 2HD2 ASN A 153     -48.989   9.974   2.884  1.00  1.29           H  
ATOM   2450  N   TRP A 154     -43.577  10.297   0.848  1.00  1.36           N  
ATOM   2451  CA  TRP A 154     -42.715   9.572  -0.111  1.00  1.36           C  
ATOM   2452  C   TRP A 154     -43.203   8.185  -0.560  1.00  1.36           C  
ATOM   2453  O   TRP A 154     -42.535   7.533  -1.363  1.00  1.36           O  
ATOM   2454  CB  TRP A 154     -41.295   9.393   0.444  1.00  1.36           C  
ATOM   2455  CG  TRP A 154     -40.312  10.520   0.196  1.00  1.36           C  
ATOM   2456  CD1 TRP A 154     -40.280  11.325  -0.885  1.00  1.36           C  
ATOM   2457  CD2 TRP A 154     -39.216  10.950   1.037  1.00  1.36           C  
ATOM   2458  NE1 TRP A 154     -39.205  12.192  -0.807  1.00  1.36           N  
ATOM   2459  CE2 TRP A 154     -38.551  11.976   0.352  1.00  1.36           C  
ATOM   2460  CE3 TRP A 154     -38.746  10.556   2.288  1.00  1.36           C  
ATOM   2461  CZ2 TRP A 154     -37.429  12.603   0.871  1.00  1.36           C  
ATOM   2462  CZ3 TRP A 154     -37.640  11.214   2.820  1.00  1.36           C  
ATOM   2463  CH2 TRP A 154     -36.990  12.200   2.129  1.00  1.36           C  
ATOM   2464  H   TRP A 154     -43.205  10.615   1.740  1.00  1.36           H  
ATOM   2465  HA  TRP A 154     -42.641  10.193  -1.004  1.00  1.36           H  
ATOM   2466 1HB  TRP A 154     -41.355   9.234   1.521  1.00  1.36           H  
ATOM   2467 2HB  TRP A 154     -40.866   8.489   0.016  1.00  1.36           H  
ATOM   2468  HD1 TRP A 154     -40.984  11.271  -1.702  1.00  1.36           H  
ATOM   2469  HE1 TRP A 154     -38.936  12.888  -1.483  1.00  1.36           H  
ATOM   2470  HE3 TRP A 154     -39.246   9.768   2.840  1.00  1.36           H  
ATOM   2471  HZ2 TRP A 154     -36.914  13.390   0.335  1.00  1.36           H  
ATOM   2472  HZ3 TRP A 154     -37.288  10.917   3.800  1.00  1.36           H  
ATOM   2473  HH2 TRP A 154     -36.116  12.679   2.578  1.00  1.36           H  
ATOM   2474  N   TYR A 155     -44.349   7.730  -0.058  1.00  1.39           N  
ATOM   2475  CA  TYR A 155     -44.900   6.454  -0.492  1.00  1.39           C  
ATOM   2476  C   TYR A 155     -46.014   6.657  -1.531  1.00  1.39           C  
ATOM   2477  O   TYR A 155     -46.566   5.682  -2.048  1.00  1.39           O  
ATOM   2478  CB  TYR A 155     -45.443   5.707   0.720  1.00  1.39           C  
ATOM   2479  CG  TYR A 155     -44.382   5.361   1.733  1.00  1.39           C  
ATOM   2480  CD1 TYR A 155     -43.973   6.325   2.641  1.00  1.39           C  
ATOM   2481  CD2 TYR A 155     -43.849   4.090   1.792  1.00  1.39           C  
ATOM   2482  CE1 TYR A 155     -43.025   6.025   3.589  1.00  1.39           C  
ATOM   2483  CE2 TYR A 155     -42.899   3.786   2.751  1.00  1.39           C  
ATOM   2484  CZ  TYR A 155     -42.487   4.750   3.643  1.00  1.39           C  
ATOM   2485  OH  TYR A 155     -41.539   4.455   4.593  1.00  1.39           O  
ATOM   2486  H   TYR A 155     -44.882   8.287   0.609  1.00  1.39           H  
ATOM   2487  HA  TYR A 155     -44.108   5.866  -0.956  1.00  1.39           H  
ATOM   2488 1HB  TYR A 155     -46.211   6.296   1.207  1.00  1.39           H  
ATOM   2489 2HB  TYR A 155     -45.908   4.781   0.388  1.00  1.39           H  
ATOM   2490  HD1 TYR A 155     -44.401   7.326   2.600  1.00  1.39           H  
ATOM   2491  HD2 TYR A 155     -44.176   3.328   1.086  1.00  1.39           H  
ATOM   2492  HE1 TYR A 155     -42.704   6.787   4.293  1.00  1.39           H  
ATOM   2493  HE2 TYR A 155     -42.476   2.783   2.801  1.00  1.39           H  
ATOM   2494  HH  TYR A 155     -41.176   3.570   4.440  1.00  1.39           H  
ATOM   2495  N   GLU A 156     -46.332   7.922  -1.842  1.00  1.37           N  
ATOM   2496  CA  GLU A 156     -47.361   8.251  -2.829  1.00  1.37           C  
ATOM   2497  C   GLU A 156     -46.718   8.736  -4.124  1.00  1.37           C  
ATOM   2498  O   GLU A 156     -45.701   9.445  -4.113  1.00  1.37           O  
ATOM   2499  CB  GLU A 156     -48.304   9.333  -2.311  1.00  1.37           C  
ATOM   2500  CG  GLU A 156     -49.178   8.974  -1.135  1.00  1.37           C  
ATOM   2501  CD  GLU A 156     -50.047  10.160  -0.644  1.00  1.37           C  
ATOM   2502  OE1 GLU A 156     -49.705  11.317  -0.887  1.00  1.37           O  
ATOM   2503  OE2 GLU A 156     -51.049   9.892  -0.022  1.00  1.37           O  
ATOM   2504  H   GLU A 156     -45.849   8.689  -1.374  1.00  1.37           H  
ATOM   2505  HA  GLU A 156     -47.939   7.354  -3.047  1.00  1.37           H  
ATOM   2506 1HB  GLU A 156     -47.711  10.117  -1.979  1.00  1.37           H  
ATOM   2507 2HB  GLU A 156     -48.930   9.707  -3.122  1.00  1.37           H  
ATOM   2508 1HG  GLU A 156     -49.832   8.152  -1.421  1.00  1.37           H  
ATOM   2509 2HG  GLU A 156     -48.543   8.627  -0.327  1.00  1.37           H  
ATOM   2510  N   SER A 157     -47.331   8.379  -5.241  1.00  1.30           N  
ATOM   2511  CA  SER A 157     -46.804   8.757  -6.542  1.00  1.30           C  
ATOM   2512  C   SER A 157     -46.707  10.268  -6.707  1.00  1.30           C  
ATOM   2513  O   SER A 157     -47.639  10.990  -6.352  1.00  1.30           O  
ATOM   2514  CB  SER A 157     -47.727   8.203  -7.604  1.00  1.30           C  
ATOM   2515  OG  SER A 157     -47.798   6.797  -7.534  1.00  1.30           O  
ATOM   2516  H   SER A 157     -48.165   7.812  -5.188  1.00  1.30           H  
ATOM   2517  HA  SER A 157     -45.807   8.338  -6.649  1.00  1.30           H  
ATOM   2518 1HB  SER A 157     -48.719   8.628  -7.478  1.00  1.30           H  
ATOM   2519 2HB  SER A 157     -47.364   8.502  -8.587  1.00  1.30           H  
ATOM   2520  HG  SER A 157     -46.918   6.457  -7.774  1.00  1.30           H  
ATOM   2521  N   GLY A 158     -45.587  10.748  -7.251  1.00  1.21           N  
ATOM   2522  CA  GLY A 158     -45.389  12.165  -7.540  1.00  1.21           C  
ATOM   2523  C   GLY A 158     -44.845  13.017  -6.385  1.00  1.21           C  
ATOM   2524  O   GLY A 158     -44.439  14.166  -6.613  1.00  1.21           O  
ATOM   2525  H   GLY A 158     -44.822  10.122  -7.525  1.00  1.21           H  
ATOM   2526 1HA  GLY A 158     -44.699  12.243  -8.382  1.00  1.21           H  
ATOM   2527 2HA  GLY A 158     -46.334  12.586  -7.877  1.00  1.21           H  
ATOM   2528  N   ASN A 159     -44.816  12.494  -5.152  1.00  1.10           N  
ATOM   2529  CA  ASN A 159     -44.353  13.354  -4.066  1.00  1.10           C  
ATOM   2530  C   ASN A 159     -42.850  13.518  -4.026  1.00  1.10           C  
ATOM   2531  O   ASN A 159     -42.365  14.617  -3.768  1.00  1.10           O  
ATOM   2532  CB  ASN A 159     -44.876  12.895  -2.731  1.00  1.10           C  
ATOM   2533  CG  ASN A 159     -46.347  13.187  -2.564  1.00  1.10           C  
ATOM   2534  OD1 ASN A 159     -46.941  14.076  -3.199  1.00  1.10           O  
ATOM   2535  ND2 ASN A 159     -46.933  12.425  -1.711  1.00  1.10           N  
ATOM   2536  H   ASN A 159     -45.135  11.536  -4.966  1.00  1.10           H  
ATOM   2537  HA  ASN A 159     -44.765  14.349  -4.236  1.00  1.10           H  
ATOM   2538 1HB  ASN A 159     -44.727  11.813  -2.640  1.00  1.10           H  
ATOM   2539 2HB  ASN A 159     -44.317  13.372  -1.922  1.00  1.10           H  
ATOM   2540 1HD2 ASN A 159     -47.937  12.449  -1.525  1.00  1.10           H  
ATOM   2541 2HD2 ASN A 159     -46.388  11.709  -1.248  1.00  1.10           H  
ATOM   2542  N   ALA A 160     -42.090  12.454  -4.293  1.00  1.00           N  
ATOM   2543  CA  ALA A 160     -40.644  12.619  -4.245  1.00  1.00           C  
ATOM   2544  C   ALA A 160     -40.219  13.618  -5.283  1.00  1.00           C  
ATOM   2545  O   ALA A 160     -39.411  14.504  -5.010  1.00  1.00           O  
ATOM   2546  CB  ALA A 160     -39.932  11.327  -4.483  1.00  1.00           C  
ATOM   2547  H   ALA A 160     -42.508  11.563  -4.527  1.00  1.00           H  
ATOM   2548  HA  ALA A 160     -40.381  13.012  -3.267  1.00  1.00           H  
ATOM   2549 1HB  ALA A 160     -38.863  11.517  -4.429  1.00  1.00           H  
ATOM   2550 2HB  ALA A 160     -40.215  10.586  -3.743  1.00  1.00           H  
ATOM   2551 3HB  ALA A 160     -40.186  10.974  -5.459  1.00  1.00           H  
ATOM   2552  N   PHE A 161     -40.830  13.531  -6.457  1.00  0.91           N  
ATOM   2553  CA  PHE A 161     -40.543  14.469  -7.511  1.00  0.91           C  
ATOM   2554  C   PHE A 161     -40.769  15.878  -7.036  1.00  0.91           C  
ATOM   2555  O   PHE A 161     -39.858  16.701  -7.124  1.00  0.91           O  
ATOM   2556  CB  PHE A 161     -41.452  14.210  -8.696  1.00  0.91           C  
ATOM   2557  CG  PHE A 161     -41.341  15.191  -9.809  1.00  0.91           C  
ATOM   2558  CD1 PHE A 161     -40.345  15.084 -10.729  1.00  0.91           C  
ATOM   2559  CD2 PHE A 161     -42.254  16.228  -9.935  1.00  0.91           C  
ATOM   2560  CE1 PHE A 161     -40.246  15.967 -11.774  1.00  0.91           C  
ATOM   2561  CE2 PHE A 161     -42.158  17.126 -10.971  1.00  0.91           C  
ATOM   2562  CZ  PHE A 161     -41.150  16.992 -11.898  1.00  0.91           C  
ATOM   2563  H   PHE A 161     -41.471  12.757  -6.649  1.00  0.91           H  
ATOM   2564  HA  PHE A 161     -39.504  14.364  -7.813  1.00  0.91           H  
ATOM   2565 1HB  PHE A 161     -41.236  13.216  -9.096  1.00  0.91           H  
ATOM   2566 2HB  PHE A 161     -42.486  14.195  -8.359  1.00  0.91           H  
ATOM   2567  HD1 PHE A 161     -39.629  14.282 -10.624  1.00  0.91           H  
ATOM   2568  HD2 PHE A 161     -43.057  16.326  -9.199  1.00  0.91           H  
ATOM   2569  HE1 PHE A 161     -39.440  15.853 -12.503  1.00  0.91           H  
ATOM   2570  HE2 PHE A 161     -42.880  17.937 -11.060  1.00  0.91           H  
ATOM   2571  HZ  PHE A 161     -41.067  17.695 -12.723  1.00  0.91           H  
ATOM   2572  N   GLN A 162     -41.953  16.164  -6.480  1.00  0.83           N  
ATOM   2573  CA  GLN A 162     -42.213  17.537  -6.085  1.00  0.83           C  
ATOM   2574  C   GLN A 162     -41.262  17.983  -4.980  1.00  0.83           C  
ATOM   2575  O   GLN A 162     -40.818  19.125  -4.970  1.00  0.83           O  
ATOM   2576  CB  GLN A 162     -43.659  17.711  -5.630  1.00  0.83           C  
ATOM   2577  CG  GLN A 162     -44.073  19.188  -5.432  1.00  0.83           C  
ATOM   2578  CD  GLN A 162     -44.022  19.971  -6.768  1.00  0.83           C  
ATOM   2579  OE1 GLN A 162     -44.533  19.465  -7.775  1.00  0.83           O  
ATOM   2580  NE2 GLN A 162     -43.462  21.192  -6.787  1.00  0.83           N  
ATOM   2581  H   GLN A 162     -42.681  15.450  -6.385  1.00  0.83           H  
ATOM   2582  HA  GLN A 162     -42.051  18.174  -6.952  1.00  0.83           H  
ATOM   2583 1HB  GLN A 162     -44.328  17.249  -6.357  1.00  0.83           H  
ATOM   2584 2HB  GLN A 162     -43.797  17.183  -4.679  1.00  0.83           H  
ATOM   2585 1HG  GLN A 162     -45.087  19.230  -5.043  1.00  0.83           H  
ATOM   2586 2HG  GLN A 162     -43.379  19.659  -4.731  1.00  0.83           H  
ATOM   2587 1HE2 GLN A 162     -43.442  21.712  -7.638  1.00  0.83           H  
ATOM   2588 2HE2 GLN A 162     -43.077  21.638  -5.943  1.00  0.83           H  
ATOM   2589  N   ASP A 163     -40.911  17.094  -4.059  1.00  0.78           N  
ATOM   2590  CA  ASP A 163     -39.985  17.485  -3.002  1.00  0.78           C  
ATOM   2591  C   ASP A 163     -38.593  17.799  -3.524  1.00  0.78           C  
ATOM   2592  O   ASP A 163     -37.946  18.742  -3.058  1.00  0.78           O  
ATOM   2593  CB  ASP A 163     -39.959  16.433  -1.916  1.00  0.78           C  
ATOM   2594  CG  ASP A 163     -41.204  16.542  -1.020  1.00  0.78           C  
ATOM   2595  OD1 ASP A 163     -41.825  17.584  -1.043  1.00  0.78           O  
ATOM   2596  OD2 ASP A 163     -41.519  15.615  -0.317  1.00  0.78           O  
ATOM   2597  H   ASP A 163     -41.297  16.149  -4.080  1.00  0.78           H  
ATOM   2598  HA  ASP A 163     -40.371  18.396  -2.552  1.00  0.78           H  
ATOM   2599 1HB  ASP A 163     -39.936  15.441  -2.375  1.00  0.78           H  
ATOM   2600 2HB  ASP A 163     -39.061  16.552  -1.346  1.00  0.78           H  
ATOM   2601  N   VAL A 164     -38.147  17.056  -4.527  1.00  0.74           N  
ATOM   2602  CA  VAL A 164     -36.862  17.339  -5.132  1.00  0.74           C  
ATOM   2603  C   VAL A 164     -36.964  18.673  -5.865  1.00  0.74           C  
ATOM   2604  O   VAL A 164     -36.036  19.482  -5.804  1.00  0.74           O  
ATOM   2605  CB  VAL A 164     -36.403  16.212  -6.047  1.00  0.74           C  
ATOM   2606  CG1 VAL A 164     -35.126  16.634  -6.787  1.00  0.74           C  
ATOM   2607  CG2 VAL A 164     -36.137  14.974  -5.205  1.00  0.74           C  
ATOM   2608  H   VAL A 164     -38.706  16.273  -4.868  1.00  0.74           H  
ATOM   2609  HA  VAL A 164     -36.120  17.436  -4.341  1.00  0.74           H  
ATOM   2610  HB  VAL A 164     -37.186  16.001  -6.777  1.00  0.74           H  
ATOM   2611 1HG1 VAL A 164     -34.808  15.835  -7.436  1.00  0.74           H  
ATOM   2612 2HG1 VAL A 164     -35.324  17.524  -7.382  1.00  0.74           H  
ATOM   2613 3HG1 VAL A 164     -34.337  16.850  -6.064  1.00  0.74           H  
ATOM   2614 1HG2 VAL A 164     -35.827  14.163  -5.833  1.00  0.74           H  
ATOM   2615 2HG2 VAL A 164     -35.355  15.194  -4.483  1.00  0.74           H  
ATOM   2616 3HG2 VAL A 164     -37.036  14.689  -4.680  1.00  0.74           H  
ATOM   2617  N   VAL A 165     -38.101  18.918  -6.542  1.00  0.71           N  
ATOM   2618  CA  VAL A 165     -38.304  20.191  -7.227  1.00  0.71           C  
ATOM   2619  C   VAL A 165     -38.235  21.336  -6.233  1.00  0.71           C  
ATOM   2620  O   VAL A 165     -37.579  22.342  -6.498  1.00  0.71           O  
ATOM   2621  CB  VAL A 165     -39.695  20.301  -7.905  1.00  0.71           C  
ATOM   2622  CG1 VAL A 165     -39.898  21.713  -8.372  1.00  0.71           C  
ATOM   2623  CG2 VAL A 165     -39.820  19.378  -9.066  1.00  0.71           C  
ATOM   2624  H   VAL A 165     -38.826  18.202  -6.584  1.00  0.71           H  
ATOM   2625  HA  VAL A 165     -37.525  20.315  -7.977  1.00  0.71           H  
ATOM   2626  HB  VAL A 165     -40.462  20.079  -7.181  1.00  0.71           H  
ATOM   2627 1HG1 VAL A 165     -40.882  21.805  -8.827  1.00  0.71           H  
ATOM   2628 2HG1 VAL A 165     -39.829  22.388  -7.518  1.00  0.71           H  
ATOM   2629 3HG1 VAL A 165     -39.132  21.972  -9.103  1.00  0.71           H  
ATOM   2630 1HG2 VAL A 165     -40.805  19.489  -9.512  1.00  0.71           H  
ATOM   2631 2HG2 VAL A 165     -39.066  19.622  -9.791  1.00  0.71           H  
ATOM   2632 3HG2 VAL A 165     -39.699  18.380  -8.740  1.00  0.71           H  
ATOM   2633  N   GLU A 166     -38.888  21.197  -5.078  1.00  0.69           N  
ATOM   2634  CA  GLU A 166     -38.858  22.280  -4.111  1.00  0.69           C  
ATOM   2635  C   GLU A 166     -37.439  22.480  -3.578  1.00  0.69           C  
ATOM   2636  O   GLU A 166     -36.985  23.619  -3.434  1.00  0.69           O  
ATOM   2637  CB  GLU A 166     -39.813  21.991  -2.954  1.00  0.69           C  
ATOM   2638  CG  GLU A 166     -41.328  21.993  -3.309  1.00  0.69           C  
ATOM   2639  CD  GLU A 166     -41.881  23.294  -3.786  1.00  0.69           C  
ATOM   2640  OE1 GLU A 166     -41.693  24.291  -3.126  1.00  0.69           O  
ATOM   2641  OE2 GLU A 166     -42.526  23.286  -4.819  1.00  0.69           O  
ATOM   2642  H   GLU A 166     -39.429  20.352  -4.894  1.00  0.69           H  
ATOM   2643  HA  GLU A 166     -39.174  23.196  -4.609  1.00  0.69           H  
ATOM   2644 1HB  GLU A 166     -39.579  21.004  -2.557  1.00  0.69           H  
ATOM   2645 2HB  GLU A 166     -39.645  22.712  -2.155  1.00  0.69           H  
ATOM   2646 1HG  GLU A 166     -41.491  21.269  -4.089  1.00  0.69           H  
ATOM   2647 2HG  GLU A 166     -41.887  21.663  -2.436  1.00  0.69           H  
ATOM   2648  N   ALA A 167     -36.704  21.383  -3.346  1.00  0.69           N  
ATOM   2649  CA  ALA A 167     -35.330  21.497  -2.873  1.00  0.69           C  
ATOM   2650  C   ALA A 167     -34.482  22.227  -3.914  1.00  0.69           C  
ATOM   2651  O   ALA A 167     -33.667  23.098  -3.583  1.00  0.69           O  
ATOM   2652  CB  ALA A 167     -34.766  20.116  -2.584  1.00  0.69           C  
ATOM   2653  H   ALA A 167     -37.121  20.458  -3.461  1.00  0.69           H  
ATOM   2654  HA  ALA A 167     -35.329  22.088  -1.958  1.00  0.69           H  
ATOM   2655 1HB  ALA A 167     -33.745  20.200  -2.216  1.00  0.69           H  
ATOM   2656 2HB  ALA A 167     -35.384  19.624  -1.831  1.00  0.69           H  
ATOM   2657 3HB  ALA A 167     -34.774  19.525  -3.494  1.00  0.69           H  
ATOM   2658  N   ARG A 168     -34.717  21.903  -5.189  1.00  0.69           N  
ATOM   2659  CA  ARG A 168     -34.011  22.538  -6.285  1.00  0.69           C  
ATOM   2660  C   ARG A 168     -34.357  24.003  -6.366  1.00  0.69           C  
ATOM   2661  O   ARG A 168     -33.466  24.840  -6.518  1.00  0.69           O  
ATOM   2662  CB  ARG A 168     -34.349  21.861  -7.602  1.00  0.69           C  
ATOM   2663  CG  ARG A 168     -33.753  22.505  -8.826  1.00  0.69           C  
ATOM   2664  CD  ARG A 168     -32.289  22.445  -8.869  1.00  0.69           C  
ATOM   2665  NE  ARG A 168     -31.789  23.129 -10.042  1.00  0.69           N  
ATOM   2666  CZ  ARG A 168     -31.656  22.562 -11.253  1.00  0.69           C  
ATOM   2667  NH1 ARG A 168     -32.002  21.306 -11.426  1.00  0.69           N  
ATOM   2668  NH2 ARG A 168     -31.179  23.262 -12.267  1.00  0.69           N  
ATOM   2669  H   ARG A 168     -35.390  21.168  -5.403  1.00  0.69           H  
ATOM   2670  HA  ARG A 168     -32.941  22.447  -6.109  1.00  0.69           H  
ATOM   2671 1HB  ARG A 168     -34.032  20.820  -7.572  1.00  0.69           H  
ATOM   2672 2HB  ARG A 168     -35.426  21.861  -7.735  1.00  0.69           H  
ATOM   2673 1HG  ARG A 168     -34.140  22.006  -9.713  1.00  0.69           H  
ATOM   2674 2HG  ARG A 168     -34.052  23.551  -8.844  1.00  0.69           H  
ATOM   2675 1HD  ARG A 168     -31.868  22.930  -7.984  1.00  0.69           H  
ATOM   2676 2HD  ARG A 168     -31.957  21.407  -8.908  1.00  0.69           H  
ATOM   2677  HE  ARG A 168     -31.506  24.097  -9.939  1.00  0.69           H  
ATOM   2678 1HH1 ARG A 168     -32.368  20.769 -10.648  1.00  0.69           H  
ATOM   2679 2HH1 ARG A 168     -31.907  20.868 -12.336  1.00  0.69           H  
ATOM   2680 1HH2 ARG A 168     -30.912  24.226 -12.136  1.00  0.69           H  
ATOM   2681 2HH2 ARG A 168     -31.078  22.826 -13.173  1.00  0.69           H  
ATOM   2682  N   ASN A 169     -35.641  24.330  -6.220  1.00  0.71           N  
ATOM   2683  CA  ASN A 169     -36.042  25.716  -6.293  1.00  0.71           C  
ATOM   2684  C   ASN A 169     -35.386  26.514  -5.184  1.00  0.71           C  
ATOM   2685  O   ASN A 169     -34.946  27.631  -5.424  1.00  0.71           O  
ATOM   2686  CB  ASN A 169     -37.549  25.865  -6.272  1.00  0.71           C  
ATOM   2687  CG  ASN A 169     -38.196  25.459  -7.589  1.00  0.71           C  
ATOM   2688  OD1 ASN A 169     -37.536  25.355  -8.631  1.00  0.71           O  
ATOM   2689  ND2 ASN A 169     -39.489  25.265  -7.561  1.00  0.71           N  
ATOM   2690  H   ASN A 169     -36.343  23.606  -6.093  1.00  0.71           H  
ATOM   2691  HA  ASN A 169     -35.687  26.127  -7.232  1.00  0.71           H  
ATOM   2692 1HB  ASN A 169     -37.957  25.241  -5.474  1.00  0.71           H  
ATOM   2693 2HB  ASN A 169     -37.810  26.900  -6.045  1.00  0.71           H  
ATOM   2694 1HD2 ASN A 169     -39.977  25.027  -8.401  1.00  0.71           H  
ATOM   2695 2HD2 ASN A 169     -39.991  25.375  -6.702  1.00  0.71           H  
ATOM   2696  N   LYS A 170     -35.240  25.933  -3.990  1.00  0.74           N  
ATOM   2697  CA  LYS A 170     -34.598  26.678  -2.915  1.00  0.74           C  
ATOM   2698  C   LYS A 170     -33.149  26.971  -3.274  1.00  0.74           C  
ATOM   2699  O   LYS A 170     -32.651  28.084  -3.077  1.00  0.74           O  
ATOM   2700  CB  LYS A 170     -34.666  25.890  -1.606  1.00  0.74           C  
ATOM   2701  CG  LYS A 170     -36.058  25.815  -0.993  1.00  0.74           C  
ATOM   2702  CD  LYS A 170     -36.055  25.019   0.301  1.00  0.74           C  
ATOM   2703  CE  LYS A 170     -37.453  24.882   0.868  1.00  0.74           C  
ATOM   2704  NZ  LYS A 170     -38.038  26.210   1.234  1.00  0.74           N  
ATOM   2705  H   LYS A 170     -35.624  25.001  -3.821  1.00  0.74           H  
ATOM   2706  HA  LYS A 170     -35.121  27.628  -2.786  1.00  0.74           H  
ATOM   2707 1HB  LYS A 170     -34.328  24.866  -1.783  1.00  0.74           H  
ATOM   2708 2HB  LYS A 170     -33.991  26.333  -0.872  1.00  0.74           H  
ATOM   2709 1HG  LYS A 170     -36.413  26.828  -0.791  1.00  0.74           H  
ATOM   2710 2HG  LYS A 170     -36.739  25.349  -1.696  1.00  0.74           H  
ATOM   2711 1HD  LYS A 170     -35.652  24.024   0.111  1.00  0.74           H  
ATOM   2712 2HD  LYS A 170     -35.424  25.513   1.036  1.00  0.74           H  
ATOM   2713 1HE  LYS A 170     -38.094  24.397   0.128  1.00  0.74           H  
ATOM   2714 2HE  LYS A 170     -37.412  24.256   1.762  1.00  0.74           H  
ATOM   2715 1HZ  LYS A 170     -38.965  26.073   1.611  1.00  0.74           H  
ATOM   2716 2HZ  LYS A 170     -37.453  26.656   1.929  1.00  0.74           H  
ATOM   2717 3HZ  LYS A 170     -38.089  26.794   0.408  1.00  0.74           H  
ATOM   2718  N   LEU A 171     -32.472  25.993  -3.866  1.00  0.79           N  
ATOM   2719  CA  LEU A 171     -31.090  26.215  -4.242  1.00  0.79           C  
ATOM   2720  C   LEU A 171     -30.994  27.312  -5.314  1.00  0.79           C  
ATOM   2721  O   LEU A 171     -30.118  28.185  -5.240  1.00  0.79           O  
ATOM   2722  CB  LEU A 171     -30.460  24.875  -4.664  1.00  0.79           C  
ATOM   2723  CG  LEU A 171     -30.296  23.893  -3.464  1.00  0.79           C  
ATOM   2724  CD1 LEU A 171     -29.830  22.514  -3.894  1.00  0.79           C  
ATOM   2725  CD2 LEU A 171     -29.309  24.482  -2.534  1.00  0.79           C  
ATOM   2726  H   LEU A 171     -32.912  25.080  -4.014  1.00  0.79           H  
ATOM   2727  HA  LEU A 171     -30.551  26.561  -3.368  1.00  0.79           H  
ATOM   2728 1HB  LEU A 171     -31.087  24.405  -5.424  1.00  0.79           H  
ATOM   2729 2HB  LEU A 171     -29.484  25.077  -5.083  1.00  0.79           H  
ATOM   2730  HG  LEU A 171     -31.261  23.779  -2.975  1.00  0.79           H  
ATOM   2731 1HD1 LEU A 171     -29.747  21.869  -3.019  1.00  0.79           H  
ATOM   2732 2HD1 LEU A 171     -30.546  22.103  -4.584  1.00  0.79           H  
ATOM   2733 3HD1 LEU A 171     -28.869  22.580  -4.361  1.00  0.79           H  
ATOM   2734 1HD2 LEU A 171     -29.181  23.844  -1.673  1.00  0.79           H  
ATOM   2735 2HD2 LEU A 171     -28.370  24.584  -3.056  1.00  0.79           H  
ATOM   2736 3HD2 LEU A 171     -29.645  25.443  -2.216  1.00  0.79           H  
ATOM   2737  N   LEU A 172     -31.952  27.331  -6.244  1.00  0.85           N  
ATOM   2738  CA  LEU A 172     -31.985  28.355  -7.284  1.00  0.85           C  
ATOM   2739  C   LEU A 172     -32.298  29.748  -6.685  1.00  0.85           C  
ATOM   2740  O   LEU A 172     -31.682  30.748  -7.064  1.00  0.85           O  
ATOM   2741  CB  LEU A 172     -33.043  27.972  -8.328  1.00  0.85           C  
ATOM   2742  CG  LEU A 172     -32.732  26.695  -9.163  1.00  0.85           C  
ATOM   2743  CD1 LEU A 172     -33.951  26.311  -9.986  1.00  0.85           C  
ATOM   2744  CD2 LEU A 172     -31.564  26.953 -10.054  1.00  0.85           C  
ATOM   2745  H   LEU A 172     -32.650  26.586  -6.250  1.00  0.85           H  
ATOM   2746  HA  LEU A 172     -31.008  28.390  -7.765  1.00  0.85           H  
ATOM   2747 1HB  LEU A 172     -33.987  27.818  -7.819  1.00  0.85           H  
ATOM   2748 2HB  LEU A 172     -33.158  28.802  -9.021  1.00  0.85           H  
ATOM   2749  HG  LEU A 172     -32.494  25.878  -8.496  1.00  0.85           H  
ATOM   2750 1HD1 LEU A 172     -33.734  25.416 -10.564  1.00  0.85           H  
ATOM   2751 2HD1 LEU A 172     -34.791  26.116  -9.328  1.00  0.85           H  
ATOM   2752 3HD1 LEU A 172     -34.202  27.125 -10.661  1.00  0.85           H  
ATOM   2753 1HD2 LEU A 172     -31.335  26.069 -10.633  1.00  0.85           H  
ATOM   2754 2HD2 LEU A 172     -31.800  27.775 -10.728  1.00  0.85           H  
ATOM   2755 3HD2 LEU A 172     -30.715  27.218  -9.456  1.00  0.85           H  
ATOM   2756  N   GLU A 173     -33.224  29.812  -5.710  1.00  0.91           N  
ATOM   2757  CA  GLU A 173     -33.620  31.069  -5.047  1.00  0.91           C  
ATOM   2758  C   GLU A 173     -32.451  31.706  -4.313  1.00  0.91           C  
ATOM   2759  O   GLU A 173     -32.306  32.929  -4.280  1.00  0.91           O  
ATOM   2760  CB  GLU A 173     -34.784  30.855  -4.065  1.00  0.91           C  
ATOM   2761  CG  GLU A 173     -36.154  30.591  -4.722  1.00  0.91           C  
ATOM   2762  CD  GLU A 173     -37.247  30.249  -3.722  1.00  0.91           C  
ATOM   2763  OE1 GLU A 173     -36.943  30.053  -2.565  1.00  0.91           O  
ATOM   2764  OE2 GLU A 173     -38.389  30.191  -4.122  1.00  0.91           O  
ATOM   2765  H   GLU A 173     -33.701  28.956  -5.440  1.00  0.91           H  
ATOM   2766  HA  GLU A 173     -33.953  31.766  -5.814  1.00  0.91           H  
ATOM   2767 1HB  GLU A 173     -34.556  30.006  -3.423  1.00  0.91           H  
ATOM   2768 2HB  GLU A 173     -34.882  31.729  -3.425  1.00  0.91           H  
ATOM   2769 1HG  GLU A 173     -36.449  31.490  -5.260  1.00  0.91           H  
ATOM   2770 2HG  GLU A 173     -36.063  29.795  -5.448  1.00  0.91           H  
ATOM   2771  N   MET A 174     -31.582  30.860  -3.770  1.00  0.96           N  
ATOM   2772  CA  MET A 174     -30.390  31.283  -3.047  1.00  0.96           C  
ATOM   2773  C   MET A 174     -29.225  31.632  -3.980  1.00  0.96           C  
ATOM   2774  O   MET A 174     -28.116  31.895  -3.506  1.00  0.96           O  
ATOM   2775  CB  MET A 174     -29.983  30.224  -2.035  1.00  0.96           C  
ATOM   2776  CG  MET A 174     -30.971  30.071  -0.876  1.00  0.96           C  
ATOM   2777  SD  MET A 174     -30.362  28.964   0.385  1.00  0.96           S  
ATOM   2778  CE  MET A 174     -30.498  27.474  -0.534  1.00  0.96           C  
ATOM   2779  H   MET A 174     -31.794  29.860  -3.814  1.00  0.96           H  
ATOM   2780  HA  MET A 174     -30.639  32.188  -2.496  1.00  0.96           H  
ATOM   2781 1HB  MET A 174     -29.928  29.256  -2.540  1.00  0.96           H  
ATOM   2782 2HB  MET A 174     -28.996  30.448  -1.633  1.00  0.96           H  
ATOM   2783 1HG  MET A 174     -31.162  31.043  -0.426  1.00  0.96           H  
ATOM   2784 2HG  MET A 174     -31.915  29.679  -1.255  1.00  0.96           H  
ATOM   2785 1HE  MET A 174     -30.134  26.639   0.054  1.00  0.96           H  
ATOM   2786 2HE  MET A 174     -31.535  27.308  -0.813  1.00  0.96           H  
ATOM   2787 3HE  MET A 174     -29.890  27.575  -1.426  1.00  0.96           H  
ATOM   2788  N   LYS A 175     -29.513  31.684  -5.290  1.00  0.99           N  
ATOM   2789  CA  LYS A 175     -28.606  32.013  -6.382  1.00  0.99           C  
ATOM   2790  C   LYS A 175     -27.529  30.974  -6.676  1.00  0.99           C  
ATOM   2791  O   LYS A 175     -26.389  31.328  -6.986  1.00  0.99           O  
ATOM   2792  CB  LYS A 175     -27.928  33.364  -6.109  1.00  0.99           C  
ATOM   2793  CG  LYS A 175     -28.897  34.540  -5.911  1.00  0.99           C  
ATOM   2794  CD  LYS A 175     -28.147  35.861  -5.708  1.00  0.99           C  
ATOM   2795  CE  LYS A 175     -29.103  36.991  -5.331  1.00  0.99           C  
ATOM   2796  NZ  LYS A 175     -30.041  37.317  -6.433  1.00  0.99           N  
ATOM   2797  H   LYS A 175     -30.457  31.450  -5.588  1.00  0.99           H  
ATOM   2798  HA  LYS A 175     -29.212  32.110  -7.284  1.00  0.99           H  
ATOM   2799 1HB  LYS A 175     -27.273  33.303  -5.254  1.00  0.99           H  
ATOM   2800 2HB  LYS A 175     -27.303  33.618  -6.963  1.00  0.99           H  
ATOM   2801 1HG  LYS A 175     -29.542  34.628  -6.786  1.00  0.99           H  
ATOM   2802 2HG  LYS A 175     -29.528  34.355  -5.041  1.00  0.99           H  
ATOM   2803 1HD  LYS A 175     -27.406  35.749  -4.918  1.00  0.99           H  
ATOM   2804 2HD  LYS A 175     -27.630  36.141  -6.631  1.00  0.99           H  
ATOM   2805 1HE  LYS A 175     -29.677  36.693  -4.455  1.00  0.99           H  
ATOM   2806 2HE  LYS A 175     -28.522  37.882  -5.089  1.00  0.99           H  
ATOM   2807 1HZ  LYS A 175     -30.648  38.070  -6.157  1.00  0.99           H  
ATOM   2808 2HZ  LYS A 175     -29.491  37.613  -7.242  1.00  0.99           H  
ATOM   2809 3HZ  LYS A 175     -30.588  36.509  -6.672  1.00  0.99           H  
ATOM   2810  N   HIS A 176     -27.915  29.695  -6.678  1.00  0.99           N  
ATOM   2811  CA  HIS A 176     -26.998  28.632  -7.058  1.00  0.99           C  
ATOM   2812  C   HIS A 176     -27.521  27.883  -8.280  1.00  0.99           C  
ATOM   2813  O   HIS A 176     -28.666  27.447  -8.297  1.00  0.99           O  
ATOM   2814  CB  HIS A 176     -26.815  27.637  -5.914  1.00  0.99           C  
ATOM   2815  CG  HIS A 176     -26.190  28.186  -4.694  1.00  0.99           C  
ATOM   2816  ND1 HIS A 176     -24.830  28.384  -4.595  1.00  0.99           N  
ATOM   2817  CD2 HIS A 176     -26.711  28.541  -3.498  1.00  0.99           C  
ATOM   2818  CE1 HIS A 176     -24.545  28.847  -3.401  1.00  0.99           C  
ATOM   2819  NE2 HIS A 176     -25.660  28.948  -2.713  1.00  0.99           N  
ATOM   2820  H   HIS A 176     -28.856  29.437  -6.377  1.00  0.99           H  
ATOM   2821  HA  HIS A 176     -26.026  29.050  -7.310  1.00  0.99           H  
ATOM   2822 1HB  HIS A 176     -27.776  27.205  -5.643  1.00  0.99           H  
ATOM   2823 2HB  HIS A 176     -26.197  26.849  -6.242  1.00  0.99           H  
ATOM   2824  HD2 HIS A 176     -27.760  28.497  -3.210  1.00  0.99           H  
ATOM   2825  HE1 HIS A 176     -23.555  29.095  -3.040  1.00  0.99           H  
ATOM   2826  HE2 HIS A 176     -25.711  29.267  -1.748  1.00  0.99           H  
ATOM   2827  N   ASN A 177     -26.667  27.721  -9.296  1.00  0.95           N  
ATOM   2828  CA  ASN A 177     -27.056  27.029 -10.530  1.00  0.95           C  
ATOM   2829  C   ASN A 177     -26.033  25.945 -10.898  1.00  0.95           C  
ATOM   2830  O   ASN A 177     -25.214  25.561 -10.070  1.00  0.95           O  
ATOM   2831  CB  ASN A 177     -27.168  28.066 -11.645  1.00  0.95           C  
ATOM   2832  CG  ASN A 177     -28.444  28.869 -11.615  1.00  0.95           C  
ATOM   2833  OD1 ASN A 177     -29.517  28.362 -11.947  1.00  0.95           O  
ATOM   2834  ND2 ASN A 177     -28.344  30.115 -11.219  1.00  0.95           N  
ATOM   2835  H   ASN A 177     -25.735  28.104  -9.218  1.00  0.95           H  
ATOM   2836  HA  ASN A 177     -28.020  26.538 -10.380  1.00  0.95           H  
ATOM   2837 1HB  ASN A 177     -26.327  28.757 -11.566  1.00  0.95           H  
ATOM   2838 2HB  ASN A 177     -27.102  27.601 -12.616  1.00  0.95           H  
ATOM   2839 1HD2 ASN A 177     -29.161  30.693 -11.177  1.00  0.95           H  
ATOM   2840 2HD2 ASN A 177     -27.454  30.490 -10.960  1.00  0.95           H  
ATOM   2841  N   GLY A 178     -26.017  25.498 -12.152  1.00  0.88           N  
ATOM   2842  CA  GLY A 178     -25.108  24.426 -12.551  1.00  0.88           C  
ATOM   2843  C   GLY A 178     -25.732  23.079 -12.166  1.00  0.88           C  
ATOM   2844  O   GLY A 178     -26.873  23.062 -11.722  1.00  0.88           O  
ATOM   2845  H   GLY A 178     -26.677  25.857 -12.825  1.00  0.88           H  
ATOM   2846 1HA  GLY A 178     -24.956  24.492 -13.626  1.00  0.88           H  
ATOM   2847 2HA  GLY A 178     -24.143  24.552 -12.061  1.00  0.88           H  
ATOM   2848  N   PRO A 179     -25.081  21.941 -12.464  1.00  0.81           N  
ATOM   2849  CA  PRO A 179     -25.512  20.579 -12.147  1.00  0.81           C  
ATOM   2850  C   PRO A 179     -25.695  20.275 -10.649  1.00  0.81           C  
ATOM   2851  O   PRO A 179     -24.838  20.616  -9.826  1.00  0.81           O  
ATOM   2852  CB  PRO A 179     -24.355  19.743 -12.712  1.00  0.81           C  
ATOM   2853  CG  PRO A 179     -23.729  20.601 -13.775  1.00  0.81           C  
ATOM   2854  CD  PRO A 179     -23.827  22.004 -13.237  1.00  0.81           C  
ATOM   2855  HA  PRO A 179     -26.444  20.381 -12.691  1.00  0.81           H  
ATOM   2856 1HB  PRO A 179     -23.650  19.493 -11.920  1.00  0.81           H  
ATOM   2857 2HB  PRO A 179     -24.738  18.788 -13.100  1.00  0.81           H  
ATOM   2858 1HG  PRO A 179     -22.687  20.285 -13.948  1.00  0.81           H  
ATOM   2859 2HG  PRO A 179     -24.264  20.472 -14.729  1.00  0.81           H  
ATOM   2860 1HD  PRO A 179     -22.978  22.233 -12.573  1.00  0.81           H  
ATOM   2861 2HD  PRO A 179     -23.889  22.683 -14.086  1.00  0.81           H  
ATOM   2862  N   PHE A 180     -26.743  19.520 -10.326  1.00  0.75           N  
ATOM   2863  CA  PHE A 180     -27.024  19.103  -8.948  1.00  0.75           C  
ATOM   2864  C   PHE A 180     -27.086  17.590  -8.820  1.00  0.75           C  
ATOM   2865  O   PHE A 180     -27.528  16.920  -9.756  1.00  0.75           O  
ATOM   2866  CB  PHE A 180     -28.368  19.678  -8.485  1.00  0.75           C  
ATOM   2867  CG  PHE A 180     -28.393  21.166  -8.372  1.00  0.75           C  
ATOM   2868  CD1 PHE A 180     -28.625  21.958  -9.470  1.00  0.75           C  
ATOM   2869  CD2 PHE A 180     -28.220  21.778  -7.162  1.00  0.75           C  
ATOM   2870  CE1 PHE A 180     -28.657  23.336  -9.357  1.00  0.75           C  
ATOM   2871  CE2 PHE A 180     -28.262  23.152  -7.063  1.00  0.75           C  
ATOM   2872  CZ  PHE A 180     -28.478  23.925  -8.157  1.00  0.75           C  
ATOM   2873  H   PHE A 180     -27.395  19.271 -11.052  1.00  0.75           H  
ATOM   2874  HA  PHE A 180     -26.231  19.470  -8.303  1.00  0.75           H  
ATOM   2875 1HB  PHE A 180     -29.163  19.365  -9.160  1.00  0.75           H  
ATOM   2876 2HB  PHE A 180     -28.587  19.270  -7.502  1.00  0.75           H  
ATOM   2877  HD1 PHE A 180     -28.770  21.494 -10.447  1.00  0.75           H  
ATOM   2878  HD2 PHE A 180     -28.043  21.165  -6.276  1.00  0.75           H  
ATOM   2879  HE1 PHE A 180     -28.825  23.949 -10.241  1.00  0.75           H  
ATOM   2880  HE2 PHE A 180     -28.111  23.629  -6.112  1.00  0.75           H  
ATOM   2881  HZ  PHE A 180     -28.502  25.008  -8.068  1.00  0.75           H  
ATOM   2882  N   ALA A 181     -26.672  17.068  -7.661  1.00  0.71           N  
ATOM   2883  CA  ALA A 181     -26.746  15.638  -7.345  1.00  0.71           C  
ATOM   2884  C   ALA A 181     -27.696  15.402  -6.207  1.00  0.71           C  
ATOM   2885  O   ALA A 181     -27.750  16.191  -5.268  1.00  0.71           O  
ATOM   2886  CB  ALA A 181     -25.400  15.088  -6.931  1.00  0.71           C  
ATOM   2887  H   ALA A 181     -26.296  17.707  -6.962  1.00  0.71           H  
ATOM   2888  HA  ALA A 181     -27.111  15.099  -8.221  1.00  0.71           H  
ATOM   2889 1HB  ALA A 181     -25.511  14.036  -6.697  1.00  0.71           H  
ATOM   2890 2HB  ALA A 181     -24.685  15.202  -7.735  1.00  0.71           H  
ATOM   2891 3HB  ALA A 181     -25.043  15.619  -6.048  1.00  0.71           H  
ATOM   2892  N   LEU A 182     -28.402  14.292  -6.237  1.00  0.69           N  
ATOM   2893  CA  LEU A 182     -29.289  13.985  -5.124  1.00  0.69           C  
ATOM   2894  C   LEU A 182     -28.802  12.702  -4.489  1.00  0.69           C  
ATOM   2895  O   LEU A 182     -28.631  11.710  -5.193  1.00  0.69           O  
ATOM   2896  CB  LEU A 182     -30.722  13.842  -5.631  1.00  0.69           C  
ATOM   2897  CG  LEU A 182     -31.776  13.567  -4.642  1.00  0.69           C  
ATOM   2898  CD1 LEU A 182     -31.953  14.767  -3.742  1.00  0.69           C  
ATOM   2899  CD2 LEU A 182     -33.041  13.247  -5.357  1.00  0.69           C  
ATOM   2900  H   LEU A 182     -28.327  13.658  -7.039  1.00  0.69           H  
ATOM   2901  HA  LEU A 182     -29.244  14.778  -4.384  1.00  0.69           H  
ATOM   2902 1HB  LEU A 182     -30.986  14.762  -6.130  1.00  0.69           H  
ATOM   2903 2HB  LEU A 182     -30.740  13.047  -6.348  1.00  0.69           H  
ATOM   2904  HG  LEU A 182     -31.472  12.739  -4.038  1.00  0.69           H  
ATOM   2905 1HD1 LEU A 182     -32.718  14.571  -3.004  1.00  0.69           H  
ATOM   2906 2HD1 LEU A 182     -31.020  14.977  -3.245  1.00  0.69           H  
ATOM   2907 3HD1 LEU A 182     -32.249  15.617  -4.337  1.00  0.69           H  
ATOM   2908 1HD2 LEU A 182     -33.826  13.035  -4.636  1.00  0.69           H  
ATOM   2909 2HD2 LEU A 182     -33.331  14.094  -5.968  1.00  0.69           H  
ATOM   2910 3HD2 LEU A 182     -32.882  12.381  -5.986  1.00  0.69           H  
ATOM   2911  N   VAL A 183     -28.534  12.723  -3.191  1.00  0.69           N  
ATOM   2912  CA  VAL A 183     -28.037  11.512  -2.566  1.00  0.69           C  
ATOM   2913  C   VAL A 183     -29.042  11.077  -1.506  1.00  0.69           C  
ATOM   2914  O   VAL A 183     -29.361  11.840  -0.586  1.00  0.69           O  
ATOM   2915  CB  VAL A 183     -26.688  11.753  -1.900  1.00  0.69           C  
ATOM   2916  CG1 VAL A 183     -26.223  10.420  -1.369  1.00  0.69           C  
ATOM   2917  CG2 VAL A 183     -25.695  12.402  -2.868  1.00  0.69           C  
ATOM   2918  H   VAL A 183     -28.671  13.578  -2.655  1.00  0.69           H  
ATOM   2919  HA  VAL A 183     -27.946  10.720  -3.307  1.00  0.69           H  
ATOM   2920  HB  VAL A 183     -26.830  12.403  -1.045  1.00  0.69           H  
ATOM   2921 1HG1 VAL A 183     -25.310  10.518  -0.852  1.00  0.69           H  
ATOM   2922 2HG1 VAL A 183     -26.953  10.011  -0.723  1.00  0.69           H  
ATOM   2923 3HG1 VAL A 183     -26.085   9.729  -2.193  1.00  0.69           H  
ATOM   2924 1HG2 VAL A 183     -24.766  12.554  -2.353  1.00  0.69           H  
ATOM   2925 2HG2 VAL A 183     -25.531  11.765  -3.726  1.00  0.69           H  
ATOM   2926 3HG2 VAL A 183     -26.083  13.367  -3.205  1.00  0.69           H  
ATOM   2927  N   LEU A 184     -29.593   9.877  -1.667  1.00  0.71           N  
ATOM   2928  CA  LEU A 184     -30.664   9.405  -0.793  1.00  0.71           C  
ATOM   2929  C   LEU A 184     -30.357   8.114  -0.028  1.00  0.71           C  
ATOM   2930  O   LEU A 184     -29.590   7.269  -0.498  1.00  0.71           O  
ATOM   2931  CB  LEU A 184     -31.874   9.181  -1.665  1.00  0.71           C  
ATOM   2932  CG  LEU A 184     -32.277  10.367  -2.539  1.00  0.71           C  
ATOM   2933  CD1 LEU A 184     -33.364   9.924  -3.386  1.00  0.71           C  
ATOM   2934  CD2 LEU A 184     -32.662  11.601  -1.691  1.00  0.71           C  
ATOM   2935  H   LEU A 184     -29.279   9.280  -2.435  1.00  0.71           H  
ATOM   2936  HA  LEU A 184     -30.882  10.176  -0.062  1.00  0.71           H  
ATOM   2937 1HB  LEU A 184     -31.667   8.337  -2.326  1.00  0.71           H  
ATOM   2938 2HB  LEU A 184     -32.711   8.912  -1.029  1.00  0.71           H  
ATOM   2939  HG  LEU A 184     -31.448  10.626  -3.194  1.00  0.71           H  
ATOM   2940 1HD1 LEU A 184     -33.662  10.720  -4.055  1.00  0.71           H  
ATOM   2941 2HD1 LEU A 184     -33.030   9.065  -3.966  1.00  0.71           H  
ATOM   2942 3HD1 LEU A 184     -34.188   9.645  -2.766  1.00  0.71           H  
ATOM   2943 1HD2 LEU A 184     -32.955  12.401  -2.330  1.00  0.71           H  
ATOM   2944 2HD2 LEU A 184     -33.467  11.390  -1.043  1.00  0.71           H  
ATOM   2945 3HD2 LEU A 184     -31.822  11.909  -1.109  1.00  0.71           H  
ATOM   2946  N   SER A 185     -31.015   7.907   1.115  1.00  0.74           N  
ATOM   2947  CA  SER A 185     -30.869   6.630   1.810  1.00  0.74           C  
ATOM   2948  C   SER A 185     -31.442   5.519   0.914  1.00  0.74           C  
ATOM   2949  O   SER A 185     -32.363   5.804   0.144  1.00  0.74           O  
ATOM   2950  CB  SER A 185     -31.708   6.613   3.069  1.00  0.74           C  
ATOM   2951  OG  SER A 185     -33.100   6.534   2.754  1.00  0.74           O  
ATOM   2952  H   SER A 185     -31.573   8.654   1.537  1.00  0.74           H  
ATOM   2953  HA  SER A 185     -29.818   6.488   2.045  1.00  0.74           H  
ATOM   2954 1HB  SER A 185     -31.431   5.776   3.699  1.00  0.74           H  
ATOM   2955 2HB  SER A 185     -31.520   7.524   3.648  1.00  0.74           H  
ATOM   2956  HG  SER A 185     -33.521   6.331   3.616  1.00  0.74           H  
ATOM   2957  N   PRO A 186     -30.987   4.249   1.038  1.00  0.77           N  
ATOM   2958  CA  PRO A 186     -31.505   3.053   0.376  1.00  0.77           C  
ATOM   2959  C   PRO A 186     -33.003   2.830   0.535  1.00  0.77           C  
ATOM   2960  O   PRO A 186     -33.647   2.274  -0.363  1.00  0.77           O  
ATOM   2961  CB  PRO A 186     -30.727   1.939   1.082  1.00  0.77           C  
ATOM   2962  CG  PRO A 186     -29.442   2.573   1.488  1.00  0.77           C  
ATOM   2963  CD  PRO A 186     -29.805   3.990   1.853  1.00  0.77           C  
ATOM   2964  HA  PRO A 186     -31.254   3.090  -0.685  1.00  0.77           H  
ATOM   2965 1HB  PRO A 186     -31.307   1.557   1.934  1.00  0.77           H  
ATOM   2966 2HB  PRO A 186     -30.582   1.095   0.389  1.00  0.77           H  
ATOM   2967 1HG  PRO A 186     -29.019   2.019   2.339  1.00  0.77           H  
ATOM   2968 2HG  PRO A 186     -28.707   2.513   0.689  1.00  0.77           H  
ATOM   2969 1HD  PRO A 186     -30.014   4.088   2.924  1.00  0.77           H  
ATOM   2970 2HD  PRO A 186     -28.989   4.613   1.518  1.00  0.77           H  
ATOM   2971  N   GLU A 187     -33.583   3.260   1.663  1.00  0.80           N  
ATOM   2972  CA  GLU A 187     -35.018   3.062   1.828  1.00  0.80           C  
ATOM   2973  C   GLU A 187     -35.738   3.962   0.855  1.00  0.80           C  
ATOM   2974  O   GLU A 187     -36.628   3.524   0.121  1.00  0.80           O  
ATOM   2975  CB  GLU A 187     -35.496   3.349   3.255  1.00  0.80           C  
ATOM   2976  CG  GLU A 187     -37.002   3.090   3.449  1.00  0.80           C  
ATOM   2977  CD  GLU A 187     -37.497   3.255   4.872  1.00  0.80           C  
ATOM   2978  OE1 GLU A 187     -36.715   3.579   5.734  1.00  0.80           O  
ATOM   2979  OE2 GLU A 187     -38.670   3.039   5.086  1.00  0.80           O  
ATOM   2980  H   GLU A 187     -33.047   3.714   2.390  1.00  0.80           H  
ATOM   2981  HA  GLU A 187     -35.262   2.028   1.582  1.00  0.80           H  
ATOM   2982 1HB  GLU A 187     -34.945   2.731   3.961  1.00  0.80           H  
ATOM   2983 2HB  GLU A 187     -35.299   4.394   3.505  1.00  0.80           H  
ATOM   2984 1HG  GLU A 187     -37.551   3.789   2.812  1.00  0.80           H  
ATOM   2985 2HG  GLU A 187     -37.230   2.084   3.106  1.00  0.80           H  
ATOM   2986  N   LEU A 188     -35.336   5.225   0.821  1.00  0.83           N  
ATOM   2987  CA  LEU A 188     -35.984   6.137  -0.095  1.00  0.83           C  
ATOM   2988  C   LEU A 188     -35.692   5.773  -1.524  1.00  0.83           C  
ATOM   2989  O   LEU A 188     -36.593   5.754  -2.360  1.00  0.83           O  
ATOM   2990  CB  LEU A 188     -35.601   7.566   0.175  1.00  0.83           C  
ATOM   2991  CG  LEU A 188     -36.176   8.539  -0.796  1.00  0.83           C  
ATOM   2992  CD1 LEU A 188     -37.659   8.433  -0.839  1.00  0.83           C  
ATOM   2993  CD2 LEU A 188     -35.781   9.845  -0.347  1.00  0.83           C  
ATOM   2994  H   LEU A 188     -34.570   5.555   1.422  1.00  0.83           H  
ATOM   2995  HA  LEU A 188     -37.055   6.058   0.059  1.00  0.83           H  
ATOM   2996 1HB  LEU A 188     -35.937   7.844   1.177  1.00  0.83           H  
ATOM   2997 2HB  LEU A 188     -34.510   7.651   0.146  1.00  0.83           H  
ATOM   2998  HG  LEU A 188     -35.787   8.346  -1.788  1.00  0.83           H  
ATOM   2999 1HD1 LEU A 188     -38.063   9.166  -1.536  1.00  0.83           H  
ATOM   3000 2HD1 LEU A 188     -37.929   7.452  -1.162  1.00  0.83           H  
ATOM   3001 3HD1 LEU A 188     -38.054   8.606   0.148  1.00  0.83           H  
ATOM   3002 1HD2 LEU A 188     -36.157  10.610  -1.024  1.00  0.83           H  
ATOM   3003 2HD2 LEU A 188     -36.174   9.992   0.639  1.00  0.83           H  
ATOM   3004 3HD2 LEU A 188     -34.721   9.871  -0.301  1.00  0.83           H  
ATOM   3005  N   TYR A 189     -34.438   5.457  -1.799  1.00  0.85           N  
ATOM   3006  CA  TYR A 189     -34.019   5.125  -3.137  1.00  0.85           C  
ATOM   3007  C   TYR A 189     -34.923   3.987  -3.636  1.00  0.85           C  
ATOM   3008  O   TYR A 189     -35.427   4.045  -4.757  1.00  0.85           O  
ATOM   3009  CB  TYR A 189     -32.545   4.752  -3.121  1.00  0.85           C  
ATOM   3010  CG  TYR A 189     -31.863   4.639  -4.453  1.00  0.85           C  
ATOM   3011  CD1 TYR A 189     -31.426   5.811  -5.084  1.00  0.85           C  
ATOM   3012  CD2 TYR A 189     -31.628   3.413  -5.035  1.00  0.85           C  
ATOM   3013  CE1 TYR A 189     -30.759   5.739  -6.287  1.00  0.85           C  
ATOM   3014  CE2 TYR A 189     -30.953   3.343  -6.241  1.00  0.85           C  
ATOM   3015  CZ  TYR A 189     -30.521   4.502  -6.863  1.00  0.85           C  
ATOM   3016  OH  TYR A 189     -29.847   4.424  -8.059  1.00  0.85           O  
ATOM   3017  H   TYR A 189     -33.739   5.477  -1.056  1.00  0.85           H  
ATOM   3018  HA  TYR A 189     -34.166   5.990  -3.782  1.00  0.85           H  
ATOM   3019 1HB  TYR A 189     -31.995   5.486  -2.522  1.00  0.85           H  
ATOM   3020 2HB  TYR A 189     -32.435   3.794  -2.617  1.00  0.85           H  
ATOM   3021  HD1 TYR A 189     -31.603   6.782  -4.617  1.00  0.85           H  
ATOM   3022  HD2 TYR A 189     -31.964   2.501  -4.542  1.00  0.85           H  
ATOM   3023  HE1 TYR A 189     -30.411   6.645  -6.779  1.00  0.85           H  
ATOM   3024  HE2 TYR A 189     -30.761   2.373  -6.700  1.00  0.85           H  
ATOM   3025  HH  TYR A 189     -29.789   3.506  -8.332  1.00  0.85           H  
ATOM   3026  N   SER A 190     -35.172   2.972  -2.787  1.00  0.88           N  
ATOM   3027  CA  SER A 190     -36.075   1.879  -3.135  1.00  0.88           C  
ATOM   3028  C   SER A 190     -37.509   2.388  -3.395  1.00  0.88           C  
ATOM   3029  O   SER A 190     -38.152   1.967  -4.359  1.00  0.88           O  
ATOM   3030  CB  SER A 190     -36.104   0.850  -2.015  1.00  0.88           C  
ATOM   3031  OG  SER A 190     -34.852   0.241  -1.853  1.00  0.88           O  
ATOM   3032  H   SER A 190     -34.712   2.940  -1.877  1.00  0.88           H  
ATOM   3033  HA  SER A 190     -35.705   1.405  -4.044  1.00  0.88           H  
ATOM   3034 1HB  SER A 190     -36.398   1.328  -1.084  1.00  0.88           H  
ATOM   3035 2HB  SER A 190     -36.852   0.094  -2.242  1.00  0.88           H  
ATOM   3036  HG  SER A 190     -34.279   0.930  -1.436  1.00  0.88           H  
ATOM   3037  N   LEU A 191     -38.005   3.347  -2.591  1.00  0.93           N  
ATOM   3038  CA  LEU A 191     -39.361   3.893  -2.798  1.00  0.93           C  
ATOM   3039  C   LEU A 191     -39.451   4.604  -4.148  1.00  0.93           C  
ATOM   3040  O   LEU A 191     -40.500   4.620  -4.802  1.00  0.93           O  
ATOM   3041  CB  LEU A 191     -39.759   4.891  -1.694  1.00  0.93           C  
ATOM   3042  CG  LEU A 191     -39.965   4.323  -0.305  1.00  0.93           C  
ATOM   3043  CD1 LEU A 191     -40.221   5.473   0.699  1.00  0.93           C  
ATOM   3044  CD2 LEU A 191     -41.119   3.360  -0.349  1.00  0.93           C  
ATOM   3045  H   LEU A 191     -37.448   3.670  -1.797  1.00  0.93           H  
ATOM   3046  HA  LEU A 191     -40.070   3.068  -2.796  1.00  0.93           H  
ATOM   3047 1HB  LEU A 191     -38.993   5.624  -1.629  1.00  0.93           H  
ATOM   3048 2HB  LEU A 191     -40.684   5.395  -1.989  1.00  0.93           H  
ATOM   3049  HG  LEU A 191     -39.069   3.798   0.007  1.00  0.93           H  
ATOM   3050 1HD1 LEU A 191     -40.355   5.059   1.693  1.00  0.93           H  
ATOM   3051 2HD1 LEU A 191     -39.374   6.151   0.707  1.00  0.93           H  
ATOM   3052 3HD1 LEU A 191     -41.119   6.015   0.406  1.00  0.93           H  
ATOM   3053 1HD2 LEU A 191     -41.262   2.933   0.633  1.00  0.93           H  
ATOM   3054 2HD2 LEU A 191     -42.022   3.890  -0.661  1.00  0.93           H  
ATOM   3055 3HD2 LEU A 191     -40.899   2.565  -1.060  1.00  0.93           H  
ATOM   3056  N   LEU A 192     -38.329   5.125  -4.619  1.00  1.03           N  
ATOM   3057  CA  LEU A 192     -38.320   5.838  -5.877  1.00  1.03           C  
ATOM   3058  C   LEU A 192     -38.403   4.887  -7.083  1.00  1.03           C  
ATOM   3059  O   LEU A 192     -38.501   5.314  -8.233  1.00  1.03           O  
ATOM   3060  CB  LEU A 192     -37.084   6.729  -5.978  1.00  1.03           C  
ATOM   3061  CG  LEU A 192     -37.019   7.819  -4.974  1.00  1.03           C  
ATOM   3062  CD1 LEU A 192     -35.784   8.584  -5.136  1.00  1.03           C  
ATOM   3063  CD2 LEU A 192     -38.149   8.672  -5.116  1.00  1.03           C  
ATOM   3064  H   LEU A 192     -37.486   5.088  -4.042  1.00  1.03           H  
ATOM   3065  HA  LEU A 192     -39.190   6.483  -5.884  1.00  1.03           H  
ATOM   3066 1HB  LEU A 192     -36.194   6.116  -5.884  1.00  1.03           H  
ATOM   3067 2HB  LEU A 192     -37.084   7.198  -6.949  1.00  1.03           H  
ATOM   3068  HG  LEU A 192     -37.025   7.398  -3.990  1.00  1.03           H  
ATOM   3069 1HD1 LEU A 192     -35.789   9.360  -4.390  1.00  1.03           H  
ATOM   3070 2HD1 LEU A 192     -34.928   7.929  -5.005  1.00  1.03           H  
ATOM   3071 3HD1 LEU A 192     -35.761   9.031  -6.124  1.00  1.03           H  
ATOM   3072 1HD2 LEU A 192     -38.052   9.424  -4.356  1.00  1.03           H  
ATOM   3073 2HD2 LEU A 192     -38.150   9.124  -6.109  1.00  1.03           H  
ATOM   3074 3HD2 LEU A 192     -39.067   8.103  -4.968  1.00  1.03           H  
ATOM   3075  N   HIS A 193     -38.399   3.584  -6.842  1.00  1.20           N  
ATOM   3076  CA  HIS A 193     -38.534   2.647  -7.935  1.00  1.20           C  
ATOM   3077  C   HIS A 193     -39.976   2.142  -8.094  1.00  1.20           C  
ATOM   3078  O   HIS A 193     -40.232   1.169  -8.805  1.00  1.20           O  
ATOM   3079  CB  HIS A 193     -37.483   1.551  -7.803  1.00  1.20           C  
ATOM   3080  CG  HIS A 193     -36.107   2.095  -8.107  1.00  1.20           C  
ATOM   3081  ND1 HIS A 193     -35.364   2.829  -7.209  1.00  1.20           N  
ATOM   3082  CD2 HIS A 193     -35.354   2.003  -9.230  1.00  1.20           C  
ATOM   3083  CE1 HIS A 193     -34.226   3.179  -7.770  1.00  1.20           C  
ATOM   3084  NE2 HIS A 193     -34.189   2.685  -8.997  1.00  1.20           N  
ATOM   3085  H   HIS A 193     -38.310   3.219  -5.894  1.00  1.20           H  
ATOM   3086  HA  HIS A 193     -38.295   3.159  -8.864  1.00  1.20           H  
ATOM   3087 1HB  HIS A 193     -37.487   1.155  -6.785  1.00  1.20           H  
ATOM   3088 2HB  HIS A 193     -37.705   0.735  -8.488  1.00  1.20           H  
ATOM   3089  HD1 HIS A 193     -35.596   3.113  -6.262  1.00  1.20           H  
ATOM   3090  HD2 HIS A 193     -35.520   1.524 -10.194  1.00  1.20           H  
ATOM   3091  HE1 HIS A 193     -33.523   3.783  -7.221  1.00  1.20           H  
ATOM   3092  N   ARG A 194     -40.932   2.850  -7.471  1.00  1.43           N  
ATOM   3093  CA  ARG A 194     -42.355   2.582  -7.692  1.00  1.43           C  
ATOM   3094  C   ARG A 194     -42.649   2.858  -9.181  1.00  1.43           C  
ATOM   3095  O   ARG A 194     -42.081   3.784  -9.772  1.00  1.43           O  
ATOM   3096  CB  ARG A 194     -43.197   3.390  -6.723  1.00  1.43           C  
ATOM   3097  CG  ARG A 194     -43.076   2.919  -5.257  1.00  1.43           C  
ATOM   3098  CD  ARG A 194     -43.741   3.842  -4.272  1.00  1.43           C  
ATOM   3099  NE  ARG A 194     -45.189   3.868  -4.414  1.00  1.43           N  
ATOM   3100  CZ  ARG A 194     -46.036   3.030  -3.775  1.00  1.43           C  
ATOM   3101  NH1 ARG A 194     -45.565   2.104  -2.969  1.00  1.43           N  
ATOM   3102  NH2 ARG A 194     -47.341   3.139  -3.960  1.00  1.43           N  
ATOM   3103  H   ARG A 194     -40.669   3.594  -6.822  1.00  1.43           H  
ATOM   3104  HA  ARG A 194     -42.549   1.528  -7.493  1.00  1.43           H  
ATOM   3105 1HB  ARG A 194     -42.856   4.418  -6.746  1.00  1.43           H  
ATOM   3106 2HB  ARG A 194     -44.246   3.370  -7.018  1.00  1.43           H  
ATOM   3107 1HG  ARG A 194     -43.573   1.955  -5.175  1.00  1.43           H  
ATOM   3108 2HG  ARG A 194     -42.035   2.791  -4.989  1.00  1.43           H  
ATOM   3109 1HD  ARG A 194     -43.501   3.526  -3.257  1.00  1.43           H  
ATOM   3110 2HD  ARG A 194     -43.366   4.856  -4.426  1.00  1.43           H  
ATOM   3111  HE  ARG A 194     -45.590   4.570  -5.021  1.00  1.43           H  
ATOM   3112 1HH1 ARG A 194     -44.570   2.014  -2.831  1.00  1.43           H  
ATOM   3113 2HH1 ARG A 194     -46.201   1.481  -2.493  1.00  1.43           H  
ATOM   3114 1HH2 ARG A 194     -47.704   3.853  -4.572  1.00  1.43           H  
ATOM   3115 2HH2 ARG A 194     -47.971   2.516  -3.480  1.00  1.43           H  
ATOM   3116  N   VAL A 195     -43.544   2.045  -9.771  1.00  1.73           N  
ATOM   3117  CA  VAL A 195     -43.747   1.972 -11.235  1.00  1.73           C  
ATOM   3118  C   VAL A 195     -44.192   3.146 -12.133  1.00  1.73           C  
ATOM   3119  O   VAL A 195     -43.515   3.359 -13.139  1.00  1.73           O  
ATOM   3120  CB  VAL A 195     -44.694   0.807 -11.530  1.00  1.73           C  
ATOM   3121  CG1 VAL A 195     -45.091   0.786 -13.023  1.00  1.73           C  
ATOM   3122  CG2 VAL A 195     -44.004  -0.473 -11.145  1.00  1.73           C  
ATOM   3123  H   VAL A 195     -44.024   1.374  -9.190  1.00  1.73           H  
ATOM   3124  HA  VAL A 195     -42.796   1.640 -11.624  1.00  1.73           H  
ATOM   3125  HB  VAL A 195     -45.604   0.920 -10.950  1.00  1.73           H  
ATOM   3126 1HG1 VAL A 195     -45.762  -0.050 -13.206  1.00  1.73           H  
ATOM   3127 2HG1 VAL A 195     -45.596   1.697 -13.310  1.00  1.73           H  
ATOM   3128 3HG1 VAL A 195     -44.198   0.671 -13.636  1.00  1.73           H  
ATOM   3129 1HG2 VAL A 195     -44.667  -1.316 -11.337  1.00  1.73           H  
ATOM   3130 2HG2 VAL A 195     -43.093  -0.582 -11.734  1.00  1.73           H  
ATOM   3131 3HG2 VAL A 195     -43.750  -0.442 -10.086  1.00  1.73           H  
ATOM   3132  N   HIS A 196     -45.297   3.870 -11.912  1.00  2.02           N  
ATOM   3133  CA  HIS A 196     -46.345   3.811 -10.906  1.00  2.02           C  
ATOM   3134  C   HIS A 196     -47.609   3.195 -11.498  1.00  2.02           C  
ATOM   3135  O   HIS A 196     -47.733   3.048 -12.715  1.00  2.02           O  
ATOM   3136  CB  HIS A 196     -46.704   5.221 -10.481  1.00  2.02           C  
ATOM   3137  CG  HIS A 196     -45.672   5.921  -9.767  1.00  2.02           C  
ATOM   3138  ND1 HIS A 196     -45.380   5.650  -8.455  1.00  2.02           N  
ATOM   3139  CD2 HIS A 196     -44.847   6.913 -10.139  1.00  2.02           C  
ATOM   3140  CE1 HIS A 196     -44.410   6.438  -8.064  1.00  2.02           C  
ATOM   3141  NE2 HIS A 196     -44.092   7.216  -9.057  1.00  2.02           N  
ATOM   3142  H   HIS A 196     -45.465   4.559 -12.639  1.00  2.02           H  
ATOM   3143  HA  HIS A 196     -46.029   3.227 -10.046  1.00  2.02           H  
ATOM   3144 1HB  HIS A 196     -46.948   5.804 -11.373  1.00  2.02           H  
ATOM   3145 2HB  HIS A 196     -47.599   5.199  -9.861  1.00  2.02           H  
ATOM   3146  HD2 HIS A 196     -44.803   7.395 -11.118  1.00  2.02           H  
ATOM   3147  HE1 HIS A 196     -43.962   6.473  -7.073  1.00  2.02           H  
ATOM   3148  HE2 HIS A 196     -43.384   7.948  -9.001  1.00  2.02           H  
ATOM   3149  N   LYS A 197     -48.581   2.854 -10.664  1.00  2.20           N  
ATOM   3150  CA  LYS A 197     -49.828   2.373 -11.244  1.00  2.20           C  
ATOM   3151  C   LYS A 197     -50.359   3.407 -12.251  1.00  2.20           C  
ATOM   3152  O   LYS A 197     -50.427   4.599 -11.948  1.00  2.20           O  
ATOM   3153  CB  LYS A 197     -50.890   2.109 -10.174  1.00  2.20           C  
ATOM   3154  CG  LYS A 197     -52.178   1.531 -10.758  1.00  2.20           C  
ATOM   3155  CD  LYS A 197     -53.259   1.287  -9.738  1.00  2.20           C  
ATOM   3156  CE  LYS A 197     -54.475   0.594 -10.389  1.00  2.20           C  
ATOM   3157  NZ  LYS A 197     -55.151   1.458 -11.441  1.00  2.20           N  
ATOM   3158  H   LYS A 197     -48.475   2.949  -9.664  1.00  2.20           H  
ATOM   3159  HA  LYS A 197     -49.632   1.445 -11.782  1.00  2.20           H  
ATOM   3160 1HB  LYS A 197     -50.507   1.413  -9.431  1.00  2.20           H  
ATOM   3161 2HB  LYS A 197     -51.141   3.041  -9.667  1.00  2.20           H  
ATOM   3162 1HG  LYS A 197     -52.569   2.245 -11.453  1.00  2.20           H  
ATOM   3163 2HG  LYS A 197     -51.968   0.610 -11.299  1.00  2.20           H  
ATOM   3164 1HD  LYS A 197     -52.875   0.665  -8.931  1.00  2.20           H  
ATOM   3165 2HD  LYS A 197     -53.581   2.242  -9.323  1.00  2.20           H  
ATOM   3166 1HE  LYS A 197     -54.153  -0.336 -10.852  1.00  2.20           H  
ATOM   3167 2HE  LYS A 197     -55.199   0.369  -9.607  1.00  2.20           H  
ATOM   3168 1HZ  LYS A 197     -55.938   0.974 -11.827  1.00  2.20           H  
ATOM   3169 2HZ  LYS A 197     -55.463   2.329 -11.038  1.00  2.20           H  
ATOM   3170 3HZ  LYS A 197     -54.497   1.686 -12.223  1.00  2.20           H  
ATOM   3171  N   ASP A 198     -50.706   2.922 -13.445  1.00  2.18           N  
ATOM   3172  CA  ASP A 198     -51.237   3.661 -14.608  1.00  2.18           C  
ATOM   3173  C   ASP A 198     -50.241   4.621 -15.308  1.00  2.18           C  
ATOM   3174  O   ASP A 198     -50.603   5.256 -16.306  1.00  2.18           O  
ATOM   3175  CB  ASP A 198     -52.476   4.491 -14.210  1.00  2.18           C  
ATOM   3176  CG  ASP A 198     -53.611   3.665 -13.559  1.00  2.18           C  
ATOM   3177  OD1 ASP A 198     -53.581   2.447 -13.619  1.00  2.18           O  
ATOM   3178  OD2 ASP A 198     -54.494   4.249 -12.975  1.00  2.18           O  
ATOM   3179  H   ASP A 198     -50.584   1.928 -13.568  1.00  2.18           H  
ATOM   3180  HA  ASP A 198     -51.550   2.923 -15.346  1.00  2.18           H  
ATOM   3181 1HB  ASP A 198     -52.182   5.289 -13.529  1.00  2.18           H  
ATOM   3182 2HB  ASP A 198     -52.877   4.973 -15.101  1.00  2.18           H  
ATOM   3183  N   THR A 199     -49.000   4.702 -14.826  1.00  1.95           N  
ATOM   3184  CA  THR A 199     -47.949   5.477 -15.485  1.00  1.95           C  
ATOM   3185  C   THR A 199     -46.622   4.748 -15.417  1.00  1.95           C  
ATOM   3186  O   THR A 199     -45.931   4.825 -14.402  1.00  1.95           O  
ATOM   3187  CB  THR A 199     -47.773   6.870 -14.860  1.00  1.95           C  
ATOM   3188  OG1 THR A 199     -49.006   7.600 -14.941  1.00  1.95           O  
ATOM   3189  CG2 THR A 199     -46.650   7.624 -15.572  1.00  1.95           C  
ATOM   3190  H   THR A 199     -48.751   4.163 -13.997  1.00  1.95           H  
ATOM   3191  HA  THR A 199     -48.212   5.598 -16.535  1.00  1.95           H  
ATOM   3192  HB  THR A 199     -47.504   6.758 -13.809  1.00  1.95           H  
ATOM   3193  HG1 THR A 199     -49.453   7.381 -15.772  1.00  1.95           H  
ATOM   3194 1HG2 THR A 199     -46.515   8.603 -15.117  1.00  1.95           H  
ATOM   3195 2HG2 THR A 199     -45.729   7.052 -15.480  1.00  1.95           H  
ATOM   3196 3HG2 THR A 199     -46.899   7.744 -16.625  1.00  1.95           H  
ATOM   3197  N   ASN A 200     -46.179   4.147 -16.515  1.00  1.62           N  
ATOM   3198  CA  ASN A 200     -44.970   3.318 -16.453  1.00  1.62           C  
ATOM   3199  C   ASN A 200     -43.667   4.106 -16.581  1.00  1.62           C  
ATOM   3200  O   ASN A 200     -42.929   3.966 -17.561  1.00  1.62           O  
ATOM   3201  CB  ASN A 200     -45.040   2.235 -17.506  1.00  1.62           C  
ATOM   3202  CG  ASN A 200     -46.175   1.263 -17.253  1.00  1.62           C  
ATOM   3203  OD1 ASN A 200     -46.435   0.846 -16.121  1.00  1.62           O  
ATOM   3204  ND2 ASN A 200     -46.861   0.900 -18.304  1.00  1.62           N  
ATOM   3205  H   ASN A 200     -46.731   4.179 -17.360  1.00  1.62           H  
ATOM   3206  HA  ASN A 200     -44.942   2.838 -15.473  1.00  1.62           H  
ATOM   3207 1HB  ASN A 200     -45.171   2.688 -18.490  1.00  1.62           H  
ATOM   3208 2HB  ASN A 200     -44.101   1.685 -17.519  1.00  1.62           H  
ATOM   3209 1HD2 ASN A 200     -47.625   0.260 -18.207  1.00  1.62           H  
ATOM   3210 2HD2 ASN A 200     -46.623   1.258 -19.207  1.00  1.62           H  
ATOM   3211  N   VAL A 201     -43.466   4.987 -15.612  1.00  1.30           N  
ATOM   3212  CA  VAL A 201     -42.305   5.850 -15.464  1.00  1.30           C  
ATOM   3213  C   VAL A 201     -41.931   5.773 -13.997  1.00  1.30           C  
ATOM   3214  O   VAL A 201     -42.741   6.123 -13.134  1.00  1.30           O  
ATOM   3215  CB  VAL A 201     -42.607   7.304 -15.850  1.00  1.30           C  
ATOM   3216  CG1 VAL A 201     -41.321   8.134 -15.685  1.00  1.30           C  
ATOM   3217  CG2 VAL A 201     -43.141   7.381 -17.271  1.00  1.30           C  
ATOM   3218  H   VAL A 201     -44.146   4.949 -14.855  1.00  1.30           H  
ATOM   3219  HA  VAL A 201     -41.477   5.470 -16.065  1.00  1.30           H  
ATOM   3220  HB  VAL A 201     -43.346   7.703 -15.174  1.00  1.30           H  
ATOM   3221 1HG1 VAL A 201     -41.508   9.170 -15.938  1.00  1.30           H  
ATOM   3222 2HG1 VAL A 201     -40.974   8.073 -14.651  1.00  1.30           H  
ATOM   3223 3HG1 VAL A 201     -40.549   7.737 -16.347  1.00  1.30           H  
ATOM   3224 1HG2 VAL A 201     -43.349   8.419 -17.523  1.00  1.30           H  
ATOM   3225 2HG2 VAL A 201     -42.394   6.979 -17.958  1.00  1.30           H  
ATOM   3226 3HG2 VAL A 201     -44.056   6.803 -17.357  1.00  1.30           H  
ATOM   3227  N   LEU A 202     -40.713   5.393 -13.682  1.00  1.04           N  
ATOM   3228  CA  LEU A 202     -40.434   5.213 -12.272  1.00  1.04           C  
ATOM   3229  C   LEU A 202     -40.302   6.563 -11.606  1.00  1.04           C  
ATOM   3230  O   LEU A 202     -39.823   7.513 -12.233  1.00  1.04           O  
ATOM   3231  CB  LEU A 202     -39.144   4.435 -12.061  1.00  1.04           C  
ATOM   3232  CG  LEU A 202     -39.054   3.040 -12.627  1.00  1.04           C  
ATOM   3233  CD1 LEU A 202     -37.684   2.486 -12.320  1.00  1.04           C  
ATOM   3234  CD2 LEU A 202     -40.120   2.219 -12.059  1.00  1.04           C  
ATOM   3235  H   LEU A 202     -40.010   5.192 -14.400  1.00  1.04           H  
ATOM   3236  HA  LEU A 202     -41.262   4.672 -11.823  1.00  1.04           H  
ATOM   3237 1HB  LEU A 202     -38.353   5.004 -12.509  1.00  1.04           H  
ATOM   3238 2HB  LEU A 202     -38.974   4.362 -10.987  1.00  1.04           H  
ATOM   3239  HG  LEU A 202     -39.169   3.079 -13.714  1.00  1.04           H  
ATOM   3240 1HD1 LEU A 202     -37.594   1.482 -12.731  1.00  1.04           H  
ATOM   3241 2HD1 LEU A 202     -36.922   3.133 -12.763  1.00  1.04           H  
ATOM   3242 3HD1 LEU A 202     -37.555   2.453 -11.242  1.00  1.04           H  
ATOM   3243 1HD2 LEU A 202     -40.079   1.208 -12.461  1.00  1.04           H  
ATOM   3244 2HD2 LEU A 202     -40.020   2.189 -10.991  1.00  1.04           H  
ATOM   3245 3HD2 LEU A 202     -41.052   2.690 -12.328  1.00  1.04           H  
ATOM   3246  N   GLU A 203     -40.647   6.659 -10.325  1.00  0.86           N  
ATOM   3247  CA  GLU A 203     -40.476   7.957  -9.649  1.00  0.86           C  
ATOM   3248  C   GLU A 203     -39.027   8.439  -9.803  1.00  0.86           C  
ATOM   3249  O   GLU A 203     -38.785   9.622 -10.043  1.00  0.86           O  
ATOM   3250  CB  GLU A 203     -40.809   7.878  -8.174  1.00  0.86           C  
ATOM   3251  CG  GLU A 203     -40.933   9.214  -7.431  1.00  0.86           C  
ATOM   3252  CD  GLU A 203     -42.171  10.049  -7.773  1.00  0.86           C  
ATOM   3253  OE1 GLU A 203     -43.123   9.502  -8.282  1.00  0.86           O  
ATOM   3254  OE2 GLU A 203     -42.193  11.230  -7.486  1.00  0.86           O  
ATOM   3255  H   GLU A 203     -41.045   5.833  -9.862  1.00  0.86           H  
ATOM   3256  HA  GLU A 203     -41.131   8.685 -10.115  1.00  0.86           H  
ATOM   3257 1HB  GLU A 203     -41.678   7.282  -8.007  1.00  0.86           H  
ATOM   3258 2HB  GLU A 203     -40.006   7.369  -7.703  1.00  0.86           H  
ATOM   3259 1HG  GLU A 203     -40.960   8.990  -6.369  1.00  0.86           H  
ATOM   3260 2HG  GLU A 203     -40.039   9.803  -7.632  1.00  0.86           H  
ATOM   3261  N   ILE A 204     -38.069   7.513  -9.722  1.00  0.76           N  
ATOM   3262  CA  ILE A 204     -36.656   7.824  -9.863  1.00  0.76           C  
ATOM   3263  C   ILE A 204     -36.364   8.438 -11.233  1.00  0.76           C  
ATOM   3264  O   ILE A 204     -35.432   9.218 -11.369  1.00  0.76           O  
ATOM   3265  CB  ILE A 204     -35.769   6.558  -9.657  1.00  0.76           C  
ATOM   3266  CG1 ILE A 204     -34.335   6.939  -9.459  1.00  0.76           C  
ATOM   3267  CG2 ILE A 204     -35.877   5.607 -10.798  1.00  0.76           C  
ATOM   3268  CD1 ILE A 204     -34.082   7.689  -8.208  1.00  0.76           C  
ATOM   3269  H   ILE A 204     -38.340   6.569  -9.485  1.00  0.76           H  
ATOM   3270  HA  ILE A 204     -36.391   8.551  -9.096  1.00  0.76           H  
ATOM   3271  HB  ILE A 204     -36.093   6.040  -8.762  1.00  0.76           H  
ATOM   3272 1HG1 ILE A 204     -33.731   6.032  -9.447  1.00  0.76           H  
ATOM   3273 2HG1 ILE A 204     -34.027   7.553 -10.288  1.00  0.76           H  
ATOM   3274 1HG2 ILE A 204     -35.267   4.733 -10.601  1.00  0.76           H  
ATOM   3275 2HG2 ILE A 204     -36.885   5.321 -10.881  1.00  0.76           H  
ATOM   3276 3HG2 ILE A 204     -35.538   6.069 -11.718  1.00  0.76           H  
ATOM   3277 1HD1 ILE A 204     -33.038   7.909  -8.146  1.00  0.76           H  
ATOM   3278 2HD1 ILE A 204     -34.658   8.613  -8.211  1.00  0.76           H  
ATOM   3279 3HD1 ILE A 204     -34.369   7.074  -7.360  1.00  0.76           H  
ATOM   3280  N   GLU A 205     -37.134   8.089 -12.268  1.00  0.70           N  
ATOM   3281  CA  GLU A 205     -36.894   8.657 -13.584  1.00  0.70           C  
ATOM   3282  C   GLU A 205     -37.401  10.086 -13.582  1.00  0.70           C  
ATOM   3283  O   GLU A 205     -36.749  10.996 -14.098  1.00  0.70           O  
ATOM   3284  CB  GLU A 205     -37.543   7.797 -14.679  1.00  0.70           C  
ATOM   3285  CG  GLU A 205     -36.851   6.426 -14.865  1.00  0.70           C  
ATOM   3286  CD  GLU A 205     -37.530   5.496 -15.855  1.00  0.70           C  
ATOM   3287  OE1 GLU A 205     -38.688   5.163 -15.673  1.00  0.70           O  
ATOM   3288  OE2 GLU A 205     -36.879   5.118 -16.800  1.00  0.70           O  
ATOM   3289  H   GLU A 205     -37.933   7.482 -12.133  1.00  0.70           H  
ATOM   3290  HA  GLU A 205     -35.822   8.676 -13.768  1.00  0.70           H  
ATOM   3291 1HB  GLU A 205     -38.579   7.612 -14.430  1.00  0.70           H  
ATOM   3292 2HB  GLU A 205     -37.521   8.328 -15.629  1.00  0.70           H  
ATOM   3293 1HG  GLU A 205     -35.831   6.602 -15.200  1.00  0.70           H  
ATOM   3294 2HG  GLU A 205     -36.794   5.937 -13.900  1.00  0.70           H  
ATOM   3295  N   HIS A 206     -38.524  10.306 -12.901  1.00  0.68           N  
ATOM   3296  CA  HIS A 206     -39.073  11.651 -12.825  1.00  0.68           C  
ATOM   3297  C   HIS A 206     -38.083  12.542 -12.050  1.00  0.68           C  
ATOM   3298  O   HIS A 206     -37.832  13.687 -12.425  1.00  0.68           O  
ATOM   3299  CB  HIS A 206     -40.453  11.648 -12.132  1.00  0.68           C  
ATOM   3300  CG  HIS A 206     -41.625  11.089 -12.922  1.00  0.68           C  
ATOM   3301  ND1 HIS A 206     -42.099  11.687 -14.074  1.00  0.68           N  
ATOM   3302  CD2 HIS A 206     -42.434  10.017 -12.700  1.00  0.68           C  
ATOM   3303  CE1 HIS A 206     -43.146  11.007 -14.521  1.00  0.68           C  
ATOM   3304  NE2 HIS A 206     -43.366   9.998 -13.704  1.00  0.68           N  
ATOM   3305  H   HIS A 206     -39.008   9.512 -12.474  1.00  0.68           H  
ATOM   3306  HA  HIS A 206     -39.188  12.066 -13.827  1.00  0.68           H  
ATOM   3307 1HB  HIS A 206     -40.391  11.101 -11.197  1.00  0.68           H  
ATOM   3308 2HB  HIS A 206     -40.715  12.653 -11.884  1.00  0.68           H  
ATOM   3309  HD2 HIS A 206     -42.374   9.308 -11.881  1.00  0.68           H  
ATOM   3310  HE1 HIS A 206     -43.727  11.241 -15.413  1.00  0.68           H  
ATOM   3311  HE2 HIS A 206     -44.100   9.309 -13.795  1.00  0.68           H  
ATOM   3312  N   VAL A 207     -37.487  11.986 -10.989  1.00  0.68           N  
ATOM   3313  CA  VAL A 207     -36.493  12.697 -10.187  1.00  0.68           C  
ATOM   3314  C   VAL A 207     -35.181  12.927 -10.948  1.00  0.68           C  
ATOM   3315  O   VAL A 207     -34.635  14.030 -10.920  1.00  0.68           O  
ATOM   3316  CB  VAL A 207     -36.186  11.954  -8.880  1.00  0.68           C  
ATOM   3317  CG1 VAL A 207     -35.041  12.621  -8.203  1.00  0.68           C  
ATOM   3318  CG2 VAL A 207     -37.415  11.971  -7.942  1.00  0.68           C  
ATOM   3319  H   VAL A 207     -37.760  11.041 -10.723  1.00  0.68           H  
ATOM   3320  HA  VAL A 207     -36.911  13.668  -9.925  1.00  0.68           H  
ATOM   3321  HB  VAL A 207     -35.903  10.929  -9.109  1.00  0.68           H  
ATOM   3322 1HG1 VAL A 207     -34.818  12.087  -7.288  1.00  0.68           H  
ATOM   3323 2HG1 VAL A 207     -34.175  12.615  -8.856  1.00  0.68           H  
ATOM   3324 3HG1 VAL A 207     -35.310  13.641  -7.983  1.00  0.68           H  
ATOM   3325 1HG2 VAL A 207     -37.179  11.440  -7.019  1.00  0.68           H  
ATOM   3326 2HG2 VAL A 207     -37.674  12.998  -7.710  1.00  0.68           H  
ATOM   3327 3HG2 VAL A 207     -38.258  11.485  -8.431  1.00  0.68           H  
ATOM   3328  N   ARG A 208     -34.687  11.919 -11.670  1.00  0.68           N  
ATOM   3329  CA  ARG A 208     -33.444  12.065 -12.431  1.00  0.68           C  
ATOM   3330  C   ARG A 208     -33.546  13.179 -13.471  1.00  0.68           C  
ATOM   3331  O   ARG A 208     -32.562  13.857 -13.745  1.00  0.68           O  
ATOM   3332  CB  ARG A 208     -33.064  10.757 -13.105  1.00  0.68           C  
ATOM   3333  CG  ARG A 208     -32.512   9.659 -12.174  1.00  0.68           C  
ATOM   3334  CD  ARG A 208     -32.421   8.343 -12.888  1.00  0.68           C  
ATOM   3335  NE  ARG A 208     -31.946   7.270 -12.030  1.00  0.68           N  
ATOM   3336  CZ  ARG A 208     -32.104   5.956 -12.293  1.00  0.68           C  
ATOM   3337  NH1 ARG A 208     -32.719   5.574 -13.390  1.00  0.68           N  
ATOM   3338  NH2 ARG A 208     -31.644   5.052 -11.448  1.00  0.68           N  
ATOM   3339  H   ARG A 208     -35.154  11.014 -11.672  1.00  0.68           H  
ATOM   3340  HA  ARG A 208     -32.647  12.322 -11.732  1.00  0.68           H  
ATOM   3341 1HB  ARG A 208     -33.945  10.350 -13.604  1.00  0.68           H  
ATOM   3342 2HB  ARG A 208     -32.316  10.950 -13.871  1.00  0.68           H  
ATOM   3343 1HG  ARG A 208     -31.499   9.938 -11.884  1.00  0.68           H  
ATOM   3344 2HG  ARG A 208     -33.107   9.565 -11.280  1.00  0.68           H  
ATOM   3345 1HD  ARG A 208     -33.415   8.071 -13.247  1.00  0.68           H  
ATOM   3346 2HD  ARG A 208     -31.742   8.432 -13.734  1.00  0.68           H  
ATOM   3347  HE  ARG A 208     -31.472   7.523 -11.174  1.00  0.68           H  
ATOM   3348 1HH1 ARG A 208     -33.070   6.268 -14.038  1.00  0.68           H  
ATOM   3349 2HH1 ARG A 208     -32.841   4.591 -13.586  1.00  0.68           H  
ATOM   3350 1HH2 ARG A 208     -31.171   5.342 -10.600  1.00  0.68           H  
ATOM   3351 2HH2 ARG A 208     -31.767   4.069 -11.644  1.00  0.68           H  
ATOM   3352  N   GLU A 209     -34.738  13.418 -14.030  1.00  0.70           N  
ATOM   3353  CA  GLU A 209     -34.884  14.527 -14.979  1.00  0.70           C  
ATOM   3354  C   GLU A 209     -34.643  15.900 -14.313  1.00  0.70           C  
ATOM   3355  O   GLU A 209     -34.349  16.880 -15.000  1.00  0.70           O  
ATOM   3356  CB  GLU A 209     -36.256  14.531 -15.670  1.00  0.70           C  
ATOM   3357  CG  GLU A 209     -36.483  13.394 -16.676  1.00  0.70           C  
ATOM   3358  CD  GLU A 209     -37.816  13.491 -17.422  1.00  0.70           C  
ATOM   3359  OE1 GLU A 209     -38.553  14.425 -17.192  1.00  0.70           O  
ATOM   3360  OE2 GLU A 209     -38.082  12.628 -18.230  1.00  0.70           O  
ATOM   3361  H   GLU A 209     -35.532  12.806 -13.824  1.00  0.70           H  
ATOM   3362  HA  GLU A 209     -34.129  14.403 -15.754  1.00  0.70           H  
ATOM   3363 1HB  GLU A 209     -37.036  14.454 -14.908  1.00  0.70           H  
ATOM   3364 2HB  GLU A 209     -36.399  15.477 -16.188  1.00  0.70           H  
ATOM   3365 1HG  GLU A 209     -35.672  13.405 -17.402  1.00  0.70           H  
ATOM   3366 2HG  GLU A 209     -36.440  12.447 -16.146  1.00  0.70           H  
ATOM   3367  N   LEU A 210     -34.800  15.977 -12.984  1.00  0.71           N  
ATOM   3368  CA  LEU A 210     -34.601  17.207 -12.225  1.00  0.71           C  
ATOM   3369  C   LEU A 210     -33.149  17.315 -11.779  1.00  0.71           C  
ATOM   3370  O   LEU A 210     -32.572  18.406 -11.710  1.00  0.71           O  
ATOM   3371  CB  LEU A 210     -35.419  17.172 -10.937  1.00  0.71           C  
ATOM   3372  CG  LEU A 210     -36.879  17.050 -11.044  1.00  0.71           C  
ATOM   3373  CD1 LEU A 210     -37.417  16.859  -9.635  1.00  0.71           C  
ATOM   3374  CD2 LEU A 210     -37.432  18.292 -11.711  1.00  0.71           C  
ATOM   3375  H   LEU A 210     -35.024  15.137 -12.462  1.00  0.71           H  
ATOM   3376  HA  LEU A 210     -34.864  18.064 -12.843  1.00  0.71           H  
ATOM   3377 1HB  LEU A 210     -35.080  16.345 -10.337  1.00  0.71           H  
ATOM   3378 2HB  LEU A 210     -35.213  18.085 -10.382  1.00  0.71           H  
ATOM   3379  HG  LEU A 210     -37.143  16.166 -11.630  1.00  0.71           H  
ATOM   3380 1HD1 LEU A 210     -38.478  16.753  -9.649  1.00  0.71           H  
ATOM   3381 2HD1 LEU A 210     -36.978  15.964  -9.206  1.00  0.71           H  
ATOM   3382 3HD1 LEU A 210     -37.152  17.718  -9.031  1.00  0.71           H  
ATOM   3383 1HD2 LEU A 210     -38.508  18.226 -11.781  1.00  0.71           H  
ATOM   3384 2HD2 LEU A 210     -37.161  19.167 -11.123  1.00  0.71           H  
ATOM   3385 3HD2 LEU A 210     -37.008  18.380 -12.712  1.00  0.71           H  
ATOM   3386  N   VAL A 211     -32.579  16.160 -11.451  1.00  0.72           N  
ATOM   3387  CA  VAL A 211     -31.234  16.077 -10.909  1.00  0.72           C  
ATOM   3388  C   VAL A 211     -30.222  15.719 -12.000  1.00  0.72           C  
ATOM   3389  O   VAL A 211     -30.006  14.552 -12.336  1.00  0.72           O  
ATOM   3390  CB  VAL A 211     -31.224  15.007  -9.824  1.00  0.72           C  
ATOM   3391  CG1 VAL A 211     -29.894  14.901  -9.209  1.00  0.72           C  
ATOM   3392  CG2 VAL A 211     -32.279  15.311  -8.785  1.00  0.72           C  
ATOM   3393  H   VAL A 211     -33.134  15.311 -11.538  1.00  0.72           H  
ATOM   3394  HA  VAL A 211     -30.965  17.040 -10.475  1.00  0.72           H  
ATOM   3395  HB  VAL A 211     -31.445  14.047 -10.288  1.00  0.72           H  
ATOM   3396 1HG1 VAL A 211     -29.919  14.115  -8.476  1.00  0.72           H  
ATOM   3397 2HG1 VAL A 211     -29.152  14.670  -9.965  1.00  0.72           H  
ATOM   3398 3HG1 VAL A 211     -29.643  15.846  -8.732  1.00  0.72           H  
ATOM   3399 1HG2 VAL A 211     -32.283  14.525  -8.048  1.00  0.72           H  
ATOM   3400 2HG2 VAL A 211     -32.065  16.266  -8.308  1.00  0.72           H  
ATOM   3401 3HG2 VAL A 211     -33.246  15.353  -9.262  1.00  0.72           H  
ATOM   3402  N   THR A 212     -29.533  16.741 -12.478  1.00  0.72           N  
ATOM   3403  CA  THR A 212     -28.620  16.652 -13.611  1.00  0.72           C  
ATOM   3404  C   THR A 212     -27.491  15.639 -13.445  1.00  0.72           C  
ATOM   3405  O   THR A 212     -27.128  14.953 -14.400  1.00  0.72           O  
ATOM   3406  CB  THR A 212     -28.019  18.030 -13.904  1.00  0.72           C  
ATOM   3407  OG1 THR A 212     -29.066  18.942 -14.264  1.00  0.72           O  
ATOM   3408  CG2 THR A 212     -26.993  17.954 -15.016  1.00  0.72           C  
ATOM   3409  H   THR A 212     -29.739  17.647 -12.088  1.00  0.72           H  
ATOM   3410  HA  THR A 212     -29.205  16.349 -14.481  1.00  0.72           H  
ATOM   3411  HB  THR A 212     -27.537  18.388 -13.008  1.00  0.72           H  
ATOM   3412  HG1 THR A 212     -29.584  18.565 -14.986  1.00  0.72           H  
ATOM   3413 1HG2 THR A 212     -26.574  18.944 -15.193  1.00  0.72           H  
ATOM   3414 2HG2 THR A 212     -26.195  17.269 -14.726  1.00  0.72           H  
ATOM   3415 3HG2 THR A 212     -27.468  17.593 -15.927  1.00  0.72           H  
ATOM   3416  N   ASP A 213     -26.912  15.558 -12.251  1.00  0.72           N  
ATOM   3417  CA  ASP A 213     -25.793  14.658 -12.005  1.00  0.72           C  
ATOM   3418  C   ASP A 213     -26.240  13.252 -11.575  1.00  0.72           C  
ATOM   3419  O   ASP A 213     -25.402  12.412 -11.237  1.00  0.72           O  
ATOM   3420  CB  ASP A 213     -24.859  15.251 -10.953  1.00  0.72           C  
ATOM   3421  CG  ASP A 213     -23.436  14.653 -10.951  1.00  0.72           C  
ATOM   3422  OD1 ASP A 213     -22.829  14.575 -11.997  1.00  0.72           O  
ATOM   3423  OD2 ASP A 213     -22.976  14.297  -9.889  1.00  0.72           O  
ATOM   3424  H   ASP A 213     -27.250  16.127 -11.477  1.00  0.72           H  
ATOM   3425  HA  ASP A 213     -25.232  14.558 -12.933  1.00  0.72           H  
ATOM   3426 1HB  ASP A 213     -24.789  16.332 -11.095  1.00  0.72           H  
ATOM   3427 2HB  ASP A 213     -25.302  15.088  -9.982  1.00  0.72           H  
ATOM   3428  N   GLY A 214     -27.550  12.989 -11.571  1.00  0.71           N  
ATOM   3429  CA  GLY A 214     -28.049  11.683 -11.182  1.00  0.71           C  
ATOM   3430  C   GLY A 214     -28.361  11.583  -9.700  1.00  0.71           C  
ATOM   3431  O   GLY A 214     -28.010  12.470  -8.908  1.00  0.71           O  
ATOM   3432  H   GLY A 214     -28.232  13.689 -11.874  1.00  0.71           H  
ATOM   3433 1HA  GLY A 214     -28.954  11.472 -11.754  1.00  0.71           H  
ATOM   3434 2HA  GLY A 214     -27.320  10.923 -11.453  1.00  0.71           H  
ATOM   3435  N   VAL A 215     -28.997  10.470  -9.349  1.00  0.71           N  
ATOM   3436  CA  VAL A 215     -29.412  10.206  -7.989  1.00  0.71           C  
ATOM   3437  C   VAL A 215     -28.594   9.019  -7.462  1.00  0.71           C  
ATOM   3438  O   VAL A 215     -28.479   7.991  -8.133  1.00  0.71           O  
ATOM   3439  CB  VAL A 215     -30.915   9.888  -7.945  1.00  0.71           C  
ATOM   3440  CG1 VAL A 215     -31.339   9.645  -6.477  1.00  0.71           C  
ATOM   3441  CG2 VAL A 215     -31.722  11.024  -8.600  1.00  0.71           C  
ATOM   3442  H   VAL A 215     -29.209   9.793 -10.064  1.00  0.71           H  
ATOM   3443  HA  VAL A 215     -29.216  11.083  -7.384  1.00  0.71           H  
ATOM   3444  HB  VAL A 215     -31.089   8.969  -8.492  1.00  0.71           H  
ATOM   3445 1HG1 VAL A 215     -32.393   9.398  -6.428  1.00  0.71           H  
ATOM   3446 2HG1 VAL A 215     -30.761   8.832  -6.050  1.00  0.71           H  
ATOM   3447 3HG1 VAL A 215     -31.156  10.548  -5.897  1.00  0.71           H  
ATOM   3448 1HG2 VAL A 215     -32.776  10.762  -8.572  1.00  0.71           H  
ATOM   3449 2HG2 VAL A 215     -31.566  11.947  -8.074  1.00  0.71           H  
ATOM   3450 3HG2 VAL A 215     -31.413  11.150  -9.632  1.00  0.71           H  
ATOM   3451  N   PHE A 216     -28.007   9.192  -6.287  1.00  0.71           N  
ATOM   3452  CA  PHE A 216     -27.124   8.218  -5.655  1.00  0.71           C  
ATOM   3453  C   PHE A 216     -27.769   7.549  -4.440  1.00  0.71           C  
ATOM   3454  O   PHE A 216     -28.696   8.099  -3.839  1.00  0.71           O  
ATOM   3455  CB  PHE A 216     -25.857   8.925  -5.183  1.00  0.71           C  
ATOM   3456  CG  PHE A 216     -25.003   9.546  -6.249  1.00  0.71           C  
ATOM   3457  CD1 PHE A 216     -25.292  10.828  -6.730  1.00  0.71           C  
ATOM   3458  CD2 PHE A 216     -23.892   8.888  -6.750  1.00  0.71           C  
ATOM   3459  CE1 PHE A 216     -24.489  11.413  -7.698  1.00  0.71           C  
ATOM   3460  CE2 PHE A 216     -23.092   9.479  -7.707  1.00  0.71           C  
ATOM   3461  CZ  PHE A 216     -23.392  10.745  -8.181  1.00  0.71           C  
ATOM   3462  H   PHE A 216     -28.175  10.075  -5.814  1.00  0.71           H  
ATOM   3463  HA  PHE A 216     -26.872   7.448  -6.386  1.00  0.71           H  
ATOM   3464 1HB  PHE A 216     -26.141   9.703  -4.508  1.00  0.71           H  
ATOM   3465 2HB  PHE A 216     -25.245   8.222  -4.623  1.00  0.71           H  
ATOM   3466  HD1 PHE A 216     -26.166  11.365  -6.342  1.00  0.71           H  
ATOM   3467  HD2 PHE A 216     -23.651   7.895  -6.379  1.00  0.71           H  
ATOM   3468  HE1 PHE A 216     -24.717  12.408  -8.087  1.00  0.71           H  
ATOM   3469  HE2 PHE A 216     -22.227   8.950  -8.091  1.00  0.71           H  
ATOM   3470  HZ  PHE A 216     -22.762  11.221  -8.943  1.00  0.71           H  
ATOM   3471  N   GLN A 217     -27.273   6.359  -4.083  1.00  0.72           N  
ATOM   3472  CA  GLN A 217     -27.726   5.653  -2.878  1.00  0.72           C  
ATOM   3473  C   GLN A 217     -26.642   5.573  -1.795  1.00  0.72           C  
ATOM   3474  O   GLN A 217     -25.558   5.032  -2.023  1.00  0.72           O  
ATOM   3475  CB  GLN A 217     -28.173   4.237  -3.218  1.00  0.72           C  
ATOM   3476  CG  GLN A 217     -28.629   3.476  -2.023  1.00  0.72           C  
ATOM   3477  CD  GLN A 217     -29.123   2.070  -2.339  1.00  0.72           C  
ATOM   3478  OE1 GLN A 217     -30.258   1.867  -2.756  1.00  0.72           O  
ATOM   3479  NE2 GLN A 217     -28.258   1.085  -2.134  1.00  0.72           N  
ATOM   3480  H   GLN A 217     -26.542   5.943  -4.642  1.00  0.72           H  
ATOM   3481  HA  GLN A 217     -28.577   6.190  -2.464  1.00  0.72           H  
ATOM   3482 1HB  GLN A 217     -28.983   4.273  -3.930  1.00  0.72           H  
ATOM   3483 2HB  GLN A 217     -27.351   3.693  -3.677  1.00  0.72           H  
ATOM   3484 1HG  GLN A 217     -27.795   3.396  -1.331  1.00  0.72           H  
ATOM   3485 2HG  GLN A 217     -29.430   4.049  -1.567  1.00  0.72           H  
ATOM   3486 1HE2 GLN A 217     -28.522   0.138  -2.324  1.00  0.72           H  
ATOM   3487 2HE2 GLN A 217     -27.340   1.289  -1.794  1.00  0.72           H  
ATOM   3488  N   THR A 218     -26.947   6.115  -0.620  1.00  0.75           N  
ATOM   3489  CA  THR A 218     -25.999   6.160   0.495  1.00  0.75           C  
ATOM   3490  C   THR A 218     -26.531   5.723   1.880  1.00  0.75           C  
ATOM   3491  O   THR A 218     -27.205   6.510   2.544  1.00  0.75           O  
ATOM   3492  CB  THR A 218     -25.410   7.548   0.618  1.00  0.75           C  
ATOM   3493  OG1 THR A 218     -24.732   7.873  -0.576  1.00  0.75           O  
ATOM   3494  CG2 THR A 218     -24.505   7.611   1.761  1.00  0.75           C  
ATOM   3495  H   THR A 218     -27.874   6.530  -0.514  1.00  0.75           H  
ATOM   3496  HA  THR A 218     -25.160   5.537   0.214  1.00  0.75           H  
ATOM   3497  HB  THR A 218     -26.200   8.250   0.762  1.00  0.75           H  
ATOM   3498  HG1 THR A 218     -24.072   7.186  -0.740  1.00  0.75           H  
ATOM   3499 1HG2 THR A 218     -24.105   8.601   1.856  1.00  0.75           H  
ATOM   3500 2HG2 THR A 218     -25.079   7.365   2.631  1.00  0.75           H  
ATOM   3501 3HG2 THR A 218     -23.690   6.895   1.633  1.00  0.75           H  
ATOM   3502  N   PRO A 219     -26.222   4.494   2.362  1.00  0.79           N  
ATOM   3503  CA  PRO A 219     -26.641   3.911   3.648  1.00  0.79           C  
ATOM   3504  C   PRO A 219     -26.391   4.821   4.855  1.00  0.79           C  
ATOM   3505  O   PRO A 219     -27.182   4.858   5.801  1.00  0.79           O  
ATOM   3506  CB  PRO A 219     -25.770   2.654   3.720  1.00  0.79           C  
ATOM   3507  CG  PRO A 219     -25.551   2.266   2.279  1.00  0.79           C  
ATOM   3508  CD  PRO A 219     -25.395   3.577   1.546  1.00  0.79           C  
ATOM   3509  HA  PRO A 219     -27.696   3.634   3.608  1.00  0.79           H  
ATOM   3510 1HB  PRO A 219     -24.833   2.875   4.255  1.00  0.79           H  
ATOM   3511 2HB  PRO A 219     -26.288   1.873   4.296  1.00  0.79           H  
ATOM   3512 1HG  PRO A 219     -24.660   1.622   2.194  1.00  0.79           H  
ATOM   3513 2HG  PRO A 219     -26.402   1.676   1.913  1.00  0.79           H  
ATOM   3514 1HD  PRO A 219     -24.338   3.890   1.541  1.00  0.79           H  
ATOM   3515 2HD  PRO A 219     -25.813   3.462   0.531  1.00  0.79           H  
ATOM   3516  N   VAL A 220     -25.341   5.628   4.760  1.00  0.83           N  
ATOM   3517  CA  VAL A 220     -24.923   6.576   5.787  1.00  0.83           C  
ATOM   3518  C   VAL A 220     -25.988   7.574   6.168  1.00  0.83           C  
ATOM   3519  O   VAL A 220     -26.025   8.037   7.306  1.00  0.83           O  
ATOM   3520  CB  VAL A 220     -23.670   7.331   5.330  1.00  0.83           C  
ATOM   3521  CG1 VAL A 220     -23.403   8.490   6.214  1.00  0.83           C  
ATOM   3522  CG2 VAL A 220     -22.503   6.371   5.366  1.00  0.83           C  
ATOM   3523  H   VAL A 220     -24.762   5.557   3.939  1.00  0.83           H  
ATOM   3524  HA  VAL A 220     -24.663   6.004   6.678  1.00  0.83           H  
ATOM   3525  HB  VAL A 220     -23.805   7.717   4.358  1.00  0.83           H  
ATOM   3526 1HG1 VAL A 220     -22.521   8.990   5.846  1.00  0.83           H  
ATOM   3527 2HG1 VAL A 220     -24.247   9.174   6.175  1.00  0.83           H  
ATOM   3528 3HG1 VAL A 220     -23.258   8.156   7.225  1.00  0.83           H  
ATOM   3529 1HG2 VAL A 220     -21.605   6.875   5.063  1.00  0.83           H  
ATOM   3530 2HG2 VAL A 220     -22.378   6.002   6.381  1.00  0.83           H  
ATOM   3531 3HG2 VAL A 220     -22.697   5.532   4.695  1.00  0.83           H  
ATOM   3532  N   LEU A 221     -26.809   7.954   5.206  1.00  0.87           N  
ATOM   3533  CA  LEU A 221     -27.846   8.943   5.415  1.00  0.87           C  
ATOM   3534  C   LEU A 221     -28.910   8.528   6.433  1.00  0.87           C  
ATOM   3535  O   LEU A 221     -29.530   9.391   7.050  1.00  0.87           O  
ATOM   3536  CB  LEU A 221     -28.454   9.259   4.075  1.00  0.87           C  
ATOM   3537  CG  LEU A 221     -27.491   9.968   3.170  1.00  0.87           C  
ATOM   3538  CD1 LEU A 221     -28.039  10.072   1.852  1.00  0.87           C  
ATOM   3539  CD2 LEU A 221     -27.248  11.292   3.703  1.00  0.87           C  
ATOM   3540  H   LEU A 221     -26.750   7.504   4.292  1.00  0.87           H  
ATOM   3541  HA  LEU A 221     -27.375   9.848   5.778  1.00  0.87           H  
ATOM   3542 1HB  LEU A 221     -28.760   8.333   3.595  1.00  0.87           H  
ATOM   3543 2HB  LEU A 221     -29.336   9.891   4.217  1.00  0.87           H  
ATOM   3544  HG  LEU A 221     -26.553   9.424   3.112  1.00  0.87           H  
ATOM   3545 1HD1 LEU A 221     -27.335  10.613   1.259  1.00  0.87           H  
ATOM   3546 2HD1 LEU A 221     -28.200   9.080   1.455  1.00  0.87           H  
ATOM   3547 3HD1 LEU A 221     -28.955  10.584   1.873  1.00  0.87           H  
ATOM   3548 1HD2 LEU A 221     -26.572  11.816   3.056  1.00  0.87           H  
ATOM   3549 2HD2 LEU A 221     -28.198  11.816   3.745  1.00  0.87           H  
ATOM   3550 3HD2 LEU A 221     -26.823  11.218   4.703  1.00  0.87           H  
ATOM   3551  N   LYS A 222     -29.100   7.214   6.621  1.00  0.89           N  
ATOM   3552  CA  LYS A 222     -30.085   6.654   7.547  1.00  0.89           C  
ATOM   3553  C   LYS A 222     -31.550   7.030   7.290  1.00  0.89           C  
ATOM   3554  O   LYS A 222     -31.895   8.092   6.742  1.00  0.89           O  
ATOM   3555  CB  LYS A 222     -29.714   7.044   8.985  1.00  0.89           C  
ATOM   3556  CG  LYS A 222     -28.409   6.429   9.468  1.00  0.89           C  
ATOM   3557  CD  LYS A 222     -28.100   6.829  10.895  1.00  0.89           C  
ATOM   3558  CE  LYS A 222     -27.647   8.290  10.961  1.00  0.89           C  
ATOM   3559  NZ  LYS A 222     -27.198   8.673  12.333  1.00  0.89           N  
ATOM   3560  H   LYS A 222     -28.504   6.550   6.125  1.00  0.89           H  
ATOM   3561  HA  LYS A 222     -30.014   5.569   7.469  1.00  0.89           H  
ATOM   3562 1HB  LYS A 222     -29.640   8.120   9.092  1.00  0.89           H  
ATOM   3563 2HB  LYS A 222     -30.500   6.711   9.660  1.00  0.89           H  
ATOM   3564 1HG  LYS A 222     -28.475   5.343   9.406  1.00  0.89           H  
ATOM   3565 2HG  LYS A 222     -27.596   6.758   8.826  1.00  0.89           H  
ATOM   3566 1HD  LYS A 222     -28.990   6.703  11.511  1.00  0.89           H  
ATOM   3567 2HD  LYS A 222     -27.308   6.193  11.289  1.00  0.89           H  
ATOM   3568 1HE  LYS A 222     -26.822   8.439  10.259  1.00  0.89           H  
ATOM   3569 2HE  LYS A 222     -28.476   8.934  10.666  1.00  0.89           H  
ATOM   3570 1HZ  LYS A 222     -26.908   9.640  12.332  1.00  0.89           H  
ATOM   3571 2HZ  LYS A 222     -27.959   8.550  12.986  1.00  0.89           H  
ATOM   3572 3HZ  LYS A 222     -26.421   8.089  12.606  1.00  0.89           H  
ATOM   3573  N   GLY A 223     -32.422   6.112   7.696  1.00  0.89           N  
ATOM   3574  CA  GLY A 223     -33.853   6.297   7.560  1.00  0.89           C  
ATOM   3575  C   GLY A 223     -34.203   6.542   6.110  1.00  0.89           C  
ATOM   3576  O   GLY A 223     -33.736   5.837   5.218  1.00  0.89           O  
ATOM   3577  H   GLY A 223     -32.078   5.263   8.124  1.00  0.89           H  
ATOM   3578 1HA  GLY A 223     -34.377   5.411   7.922  1.00  0.89           H  
ATOM   3579 2HA  GLY A 223     -34.176   7.140   8.169  1.00  0.89           H  
ATOM   3580  N   LYS A 224     -35.002   7.571   5.886  1.00  0.85           N  
ATOM   3581  CA  LYS A 224     -35.464   7.961   4.563  1.00  0.85           C  
ATOM   3582  C   LYS A 224     -34.811   9.248   4.063  1.00  0.85           C  
ATOM   3583  O   LYS A 224     -35.190   9.768   3.023  1.00  0.85           O  
ATOM   3584  CB  LYS A 224     -36.971   8.162   4.626  1.00  0.85           C  
ATOM   3585  CG  LYS A 224     -37.753   6.913   4.957  1.00  0.85           C  
ATOM   3586  CD  LYS A 224     -39.241   7.193   4.990  1.00  0.85           C  
ATOM   3587  CE  LYS A 224     -39.563   8.076   6.201  1.00  0.85           C  
ATOM   3588  NZ  LYS A 224     -41.012   8.213   6.463  1.00  0.85           N  
ATOM   3589  H   LYS A 224     -35.325   8.102   6.680  1.00  0.85           H  
ATOM   3590  HA  LYS A 224     -35.243   7.163   3.860  1.00  0.85           H  
ATOM   3591 1HB  LYS A 224     -37.219   8.941   5.348  1.00  0.85           H  
ATOM   3592 2HB  LYS A 224     -37.311   8.478   3.654  1.00  0.85           H  
ATOM   3593 1HG  LYS A 224     -37.556   6.155   4.196  1.00  0.85           H  
ATOM   3594 2HG  LYS A 224     -37.442   6.513   5.922  1.00  0.85           H  
ATOM   3595 1HD  LYS A 224     -39.557   7.685   4.074  1.00  0.85           H  
ATOM   3596 2HD  LYS A 224     -39.777   6.251   5.084  1.00  0.85           H  
ATOM   3597 1HE  LYS A 224     -39.089   7.649   7.082  1.00  0.85           H  
ATOM   3598 2HE  LYS A 224     -39.150   9.070   6.025  1.00  0.85           H  
ATOM   3599 1HZ  LYS A 224     -41.131   8.833   7.284  1.00  0.85           H  
ATOM   3600 2HZ  LYS A 224     -41.462   8.636   5.678  1.00  0.85           H  
ATOM   3601 3HZ  LYS A 224     -41.425   7.321   6.657  1.00  0.85           H  
ATOM   3602  N   THR A 225     -33.871   9.799   4.818  1.00  0.80           N  
ATOM   3603  CA  THR A 225     -33.385  11.138   4.479  1.00  0.80           C  
ATOM   3604  C   THR A 225     -32.361  11.211   3.365  1.00  0.80           C  
ATOM   3605  O   THR A 225     -31.795  10.202   2.924  1.00  0.80           O  
ATOM   3606  CB  THR A 225     -32.811  11.850   5.719  1.00  0.80           C  
ATOM   3607  OG1 THR A 225     -31.656  11.149   6.210  1.00  0.80           O  
ATOM   3608  CG2 THR A 225     -33.868  11.897   6.802  1.00  0.80           C  
ATOM   3609  H   THR A 225     -33.485   9.296   5.623  1.00  0.80           H  
ATOM   3610  HA  THR A 225     -34.246  11.726   4.154  1.00  0.80           H  
ATOM   3611  HB  THR A 225     -32.525  12.871   5.458  1.00  0.80           H  
ATOM   3612  HG1 THR A 225     -31.868  10.208   6.405  1.00  0.80           H  
ATOM   3613 1HG2 THR A 225     -33.469  12.409   7.678  1.00  0.80           H  
ATOM   3614 2HG2 THR A 225     -34.736  12.430   6.432  1.00  0.80           H  
ATOM   3615 3HG2 THR A 225     -34.150  10.879   7.069  1.00  0.80           H  
ATOM   3616  N   GLY A 226     -32.109  12.445   2.925  1.00  0.75           N  
ATOM   3617  CA  GLY A 226     -31.073  12.662   1.932  1.00  0.75           C  
ATOM   3618  C   GLY A 226     -30.793  14.115   1.648  1.00  0.75           C  
ATOM   3619  O   GLY A 226     -31.263  14.995   2.370  1.00  0.75           O  
ATOM   3620  H   GLY A 226     -32.664  13.227   3.284  1.00  0.75           H  
ATOM   3621 1HA  GLY A 226     -30.161  12.219   2.296  1.00  0.75           H  
ATOM   3622 2HA  GLY A 226     -31.340  12.153   1.019  1.00  0.75           H  
ATOM   3623  N   VAL A 227     -29.979  14.365   0.628  1.00  0.70           N  
ATOM   3624  CA  VAL A 227     -29.557  15.729   0.350  1.00  0.70           C  
ATOM   3625  C   VAL A 227     -29.372  16.063  -1.134  1.00  0.70           C  
ATOM   3626  O   VAL A 227     -28.882  15.240  -1.910  1.00  0.70           O  
ATOM   3627  CB  VAL A 227     -28.232  15.940   1.118  1.00  0.70           C  
ATOM   3628  CG1 VAL A 227     -27.162  14.984   0.593  1.00  0.70           C  
ATOM   3629  CG2 VAL A 227     -27.799  17.371   1.043  1.00  0.70           C  
ATOM   3630  H   VAL A 227     -29.639  13.577   0.075  1.00  0.70           H  
ATOM   3631  HA  VAL A 227     -30.312  16.402   0.744  1.00  0.70           H  
ATOM   3632  HB  VAL A 227     -28.398  15.688   2.156  1.00  0.70           H  
ATOM   3633 1HG1 VAL A 227     -26.247  15.118   1.168  1.00  0.70           H  
ATOM   3634 2HG1 VAL A 227     -27.513  13.954   0.701  1.00  0.70           H  
ATOM   3635 3HG1 VAL A 227     -26.967  15.195  -0.458  1.00  0.70           H  
ATOM   3636 1HG2 VAL A 227     -26.883  17.491   1.618  1.00  0.70           H  
ATOM   3637 2HG2 VAL A 227     -27.622  17.655   0.024  1.00  0.70           H  
ATOM   3638 3HG2 VAL A 227     -28.572  18.008   1.456  1.00  0.70           H  
ATOM   3639  N   LEU A 228     -29.764  17.284  -1.524  1.00  0.69           N  
ATOM   3640  CA  LEU A 228     -29.565  17.782  -2.884  1.00  0.69           C  
ATOM   3641  C   LEU A 228     -28.383  18.750  -2.841  1.00  0.69           C  
ATOM   3642  O   LEU A 228     -28.369  19.717  -2.070  1.00  0.69           O  
ATOM   3643  CB  LEU A 228     -30.837  18.460  -3.422  1.00  0.69           C  
ATOM   3644  CG  LEU A 228     -30.806  19.029  -4.874  1.00  0.69           C  
ATOM   3645  CD1 LEU A 228     -30.639  17.907  -5.889  1.00  0.69           C  
ATOM   3646  CD2 LEU A 228     -32.101  19.736  -5.145  1.00  0.69           C  
ATOM   3647  H   LEU A 228     -30.187  17.907  -0.841  1.00  0.69           H  
ATOM   3648  HA  LEU A 228     -29.310  16.955  -3.535  1.00  0.69           H  
ATOM   3649 1HB  LEU A 228     -31.647  17.746  -3.380  1.00  0.69           H  
ATOM   3650 2HB  LEU A 228     -31.086  19.285  -2.754  1.00  0.69           H  
ATOM   3651  HG  LEU A 228     -29.968  19.718  -4.978  1.00  0.69           H  
ATOM   3652 1HD1 LEU A 228     -30.628  18.316  -6.893  1.00  0.69           H  
ATOM   3653 2HD1 LEU A 228     -29.725  17.398  -5.704  1.00  0.69           H  
ATOM   3654 3HD1 LEU A 228     -31.465  17.214  -5.802  1.00  0.69           H  
ATOM   3655 1HD2 LEU A 228     -32.080  20.139  -6.154  1.00  0.69           H  
ATOM   3656 2HD2 LEU A 228     -32.931  19.035  -5.051  1.00  0.69           H  
ATOM   3657 3HD2 LEU A 228     -32.224  20.539  -4.429  1.00  0.69           H  
ATOM   3658  N   VAL A 229     -27.359  18.449  -3.620  1.00  0.71           N  
ATOM   3659  CA  VAL A 229     -26.118  19.204  -3.591  1.00  0.71           C  
ATOM   3660  C   VAL A 229     -25.697  19.798  -4.922  1.00  0.71           C  
ATOM   3661  O   VAL A 229     -25.669  19.115  -5.947  1.00  0.71           O  
ATOM   3662  CB  VAL A 229     -24.998  18.275  -3.103  1.00  0.71           C  
ATOM   3663  CG1 VAL A 229     -23.725  18.954  -3.118  1.00  0.71           C  
ATOM   3664  CG2 VAL A 229     -25.299  17.783  -1.716  1.00  0.71           C  
ATOM   3665  H   VAL A 229     -27.440  17.647  -4.239  1.00  0.71           H  
ATOM   3666  HA  VAL A 229     -26.233  20.022  -2.879  1.00  0.71           H  
ATOM   3667  HB  VAL A 229     -24.926  17.421  -3.782  1.00  0.71           H  
ATOM   3668 1HG1 VAL A 229     -22.981  18.246  -2.783  1.00  0.71           H  
ATOM   3669 2HG1 VAL A 229     -23.480  19.282  -4.121  1.00  0.71           H  
ATOM   3670 3HG1 VAL A 229     -23.767  19.813  -2.451  1.00  0.71           H  
ATOM   3671 1HG2 VAL A 229     -24.515  17.121  -1.397  1.00  0.71           H  
ATOM   3672 2HG2 VAL A 229     -25.361  18.625  -1.045  1.00  0.71           H  
ATOM   3673 3HG2 VAL A 229     -26.238  17.243  -1.725  1.00  0.71           H  
ATOM   3674  N   ASN A 230     -25.316  21.070  -4.914  1.00  0.75           N  
ATOM   3675  CA  ASN A 230     -24.804  21.679  -6.136  1.00  0.75           C  
ATOM   3676  C   ASN A 230     -23.361  21.217  -6.352  1.00  0.75           C  
ATOM   3677  O   ASN A 230     -22.460  21.514  -5.558  1.00  0.75           O  
ATOM   3678  CB  ASN A 230     -24.866  23.161  -6.054  1.00  0.75           C  
ATOM   3679  CG  ASN A 230     -24.537  23.794  -7.294  1.00  0.75           C  
ATOM   3680  OD1 ASN A 230     -23.697  23.333  -8.070  1.00  0.75           O  
ATOM   3681  ND2 ASN A 230     -25.190  24.861  -7.529  1.00  0.75           N  
ATOM   3682  H   ASN A 230     -25.408  21.636  -4.065  1.00  0.75           H  
ATOM   3683  HA  ASN A 230     -25.389  21.338  -6.991  1.00  0.75           H  
ATOM   3684 1HB  ASN A 230     -25.826  23.499  -5.689  1.00  0.75           H  
ATOM   3685 2HB  ASN A 230     -24.124  23.464  -5.345  1.00  0.75           H  
ATOM   3686 1HD2 ASN A 230     -25.056  25.352  -8.392  1.00  0.75           H  
ATOM   3687 2HD2 ASN A 230     -25.843  25.192  -6.859  1.00  0.75           H  
ATOM   3688  N   THR A 231     -23.141  20.440  -7.398  1.00  0.81           N  
ATOM   3689  CA  THR A 231     -21.850  19.791  -7.623  1.00  0.81           C  
ATOM   3690  C   THR A 231     -20.807  20.687  -8.280  1.00  0.81           C  
ATOM   3691  O   THR A 231     -20.414  20.458  -9.426  1.00  0.81           O  
ATOM   3692  CB  THR A 231     -22.042  18.565  -8.496  1.00  0.81           C  
ATOM   3693  OG1 THR A 231     -22.671  18.962  -9.724  1.00  0.81           O  
ATOM   3694  CG2 THR A 231     -22.944  17.580  -7.789  1.00  0.81           C  
ATOM   3695  H   THR A 231     -23.894  20.298  -8.074  1.00  0.81           H  
ATOM   3696  HA  THR A 231     -21.459  19.470  -6.657  1.00  0.81           H  
ATOM   3697  HB  THR A 231     -21.079  18.099  -8.706  1.00  0.81           H  
ATOM   3698  HG1 THR A 231     -23.415  19.579  -9.532  1.00  0.81           H  
ATOM   3699 1HG2 THR A 231     -23.083  16.709  -8.428  1.00  0.81           H  
ATOM   3700 2HG2 THR A 231     -22.491  17.277  -6.850  1.00  0.81           H  
ATOM   3701 3HG2 THR A 231     -23.904  18.048  -7.591  1.00  0.81           H  
ATOM   3702  N   GLY A 232     -20.362  21.709  -7.563  1.00  0.87           N  
ATOM   3703  CA  GLY A 232     -19.416  22.654  -8.158  1.00  0.87           C  
ATOM   3704  C   GLY A 232     -18.128  22.870  -7.367  1.00  0.87           C  
ATOM   3705  O   GLY A 232     -18.085  22.723  -6.140  1.00  0.87           O  
ATOM   3706  H   GLY A 232     -20.746  21.814  -6.625  1.00  0.87           H  
ATOM   3707 1HA  GLY A 232     -19.158  22.315  -9.161  1.00  0.87           H  
ATOM   3708 2HA  GLY A 232     -19.920  23.611  -8.285  1.00  0.87           H  
ATOM   3709  N   ARG A 233     -17.102  23.345  -8.083  1.00  0.90           N  
ATOM   3710  CA  ARG A 233     -15.773  23.630  -7.529  1.00  0.90           C  
ATOM   3711  C   ARG A 233     -15.782  24.693  -6.451  1.00  0.90           C  
ATOM   3712  O   ARG A 233     -14.919  24.707  -5.565  1.00  0.90           O  
ATOM   3713  CB  ARG A 233     -14.823  24.084  -8.630  1.00  0.90           C  
ATOM   3714  CG  ARG A 233     -14.370  22.994  -9.553  1.00  0.90           C  
ATOM   3715  CD  ARG A 233     -13.503  23.474 -10.654  1.00  0.90           C  
ATOM   3716  NE  ARG A 233     -12.999  22.360 -11.460  1.00  0.90           N  
ATOM   3717  CZ  ARG A 233     -12.343  22.487 -12.629  1.00  0.90           C  
ATOM   3718  NH1 ARG A 233     -12.123  23.680 -13.146  1.00  0.90           N  
ATOM   3719  NH2 ARG A 233     -11.919  21.407 -13.254  1.00  0.90           N  
ATOM   3720  H   ARG A 233     -17.234  23.462  -9.079  1.00  0.90           H  
ATOM   3721  HA  ARG A 233     -15.384  22.704  -7.098  1.00  0.90           H  
ATOM   3722 1HB  ARG A 233     -15.305  24.853  -9.232  1.00  0.90           H  
ATOM   3723 2HB  ARG A 233     -13.937  24.530  -8.181  1.00  0.90           H  
ATOM   3724 1HG  ARG A 233     -13.776  22.323  -8.974  1.00  0.90           H  
ATOM   3725 2HG  ARG A 233     -15.226  22.460  -9.970  1.00  0.90           H  
ATOM   3726 1HD  ARG A 233     -14.069  24.139 -11.303  1.00  0.90           H  
ATOM   3727 2HD  ARG A 233     -12.649  24.006 -10.239  1.00  0.90           H  
ATOM   3728  HE  ARG A 233     -13.135  21.401 -11.092  1.00  0.90           H  
ATOM   3729 1HH1 ARG A 233     -12.448  24.507 -12.665  1.00  0.90           H  
ATOM   3730 2HH1 ARG A 233     -11.629  23.768 -14.022  1.00  0.90           H  
ATOM   3731 1HH2 ARG A 233     -12.092  20.491 -12.845  1.00  0.90           H  
ATOM   3732 2HH2 ARG A 233     -11.426  21.487 -14.128  1.00  0.90           H  
ATOM   3733  N   ASN A 234     -16.748  25.596  -6.547  1.00  0.91           N  
ATOM   3734  CA  ASN A 234     -16.874  26.685  -5.607  1.00  0.91           C  
ATOM   3735  C   ASN A 234     -17.845  26.358  -4.484  1.00  0.91           C  
ATOM   3736  O   ASN A 234     -18.108  27.215  -3.645  1.00  0.91           O  
ATOM   3737  CB  ASN A 234     -17.337  27.931  -6.326  1.00  0.91           C  
ATOM   3738  CG  ASN A 234     -16.302  28.475  -7.269  1.00  0.91           C  
ATOM   3739  OD1 ASN A 234     -15.102  28.457  -6.970  1.00  0.91           O  
ATOM   3740  ND2 ASN A 234     -16.740  28.959  -8.403  1.00  0.91           N  
ATOM   3741  H   ASN A 234     -17.416  25.516  -7.299  1.00  0.91           H  
ATOM   3742  HA  ASN A 234     -15.901  26.874  -5.158  1.00  0.91           H  
ATOM   3743 1HB  ASN A 234     -18.248  27.708  -6.884  1.00  0.91           H  
ATOM   3744 2HB  ASN A 234     -17.580  28.694  -5.599  1.00  0.91           H  
ATOM   3745 1HD2 ASN A 234     -16.094  29.335  -9.070  1.00  0.91           H  
ATOM   3746 2HD2 ASN A 234     -17.720  28.956  -8.606  1.00  0.91           H  
ATOM   3747  N   ASN A 235     -18.379  25.130  -4.455  1.00  0.89           N  
ATOM   3748  CA  ASN A 235     -19.332  24.768  -3.418  1.00  0.89           C  
ATOM   3749  C   ASN A 235     -18.777  23.741  -2.438  1.00  0.89           C  
ATOM   3750  O   ASN A 235     -18.835  23.949  -1.214  1.00  0.89           O  
ATOM   3751  CB  ASN A 235     -20.580  24.219  -4.081  1.00  0.89           C  
ATOM   3752  CG  ASN A 235     -21.268  25.268  -4.924  1.00  0.89           C  
ATOM   3753  OD1 ASN A 235     -21.402  26.428  -4.534  1.00  0.89           O  
ATOM   3754  ND2 ASN A 235     -21.674  24.887  -6.095  1.00  0.89           N  
ATOM   3755  H   ASN A 235     -18.129  24.427  -5.147  1.00  0.89           H  
ATOM   3756  HA  ASN A 235     -19.585  25.659  -2.848  1.00  0.89           H  
ATOM   3757 1HB  ASN A 235     -20.320  23.369  -4.717  1.00  0.89           H  
ATOM   3758 2HB  ASN A 235     -21.274  23.859  -3.323  1.00  0.89           H  
ATOM   3759 1HD2 ASN A 235     -22.107  25.552  -6.710  1.00  0.89           H  
ATOM   3760 2HD2 ASN A 235     -21.537  23.935  -6.380  1.00  0.89           H  
ATOM   3761  N   LEU A 236     -18.251  22.631  -2.988  1.00  0.86           N  
ATOM   3762  CA  LEU A 236     -17.742  21.523  -2.172  1.00  0.86           C  
ATOM   3763  C   LEU A 236     -16.474  20.883  -2.687  1.00  0.86           C  
ATOM   3764  O   LEU A 236     -16.360  20.569  -3.881  1.00  0.86           O  
ATOM   3765  CB  LEU A 236     -18.750  20.394  -2.110  1.00  0.86           C  
ATOM   3766  CG  LEU A 236     -19.979  20.650  -1.441  1.00  0.86           C  
ATOM   3767  CD1 LEU A 236     -20.856  19.544  -1.706  1.00  0.86           C  
ATOM   3768  CD2 LEU A 236     -19.703  20.786  -0.028  1.00  0.86           C  
ATOM   3769  H   LEU A 236     -18.223  22.560  -4.008  1.00  0.86           H  
ATOM   3770  HA  LEU A 236     -17.543  21.897  -1.168  1.00  0.86           H  
ATOM   3771 1HB  LEU A 236     -18.979  20.070  -3.127  1.00  0.86           H  
ATOM   3772 2HB  LEU A 236     -18.287  19.570  -1.579  1.00  0.86           H  
ATOM   3773  HG  LEU A 236     -20.446  21.554  -1.817  1.00  0.86           H  
ATOM   3774 1HD1 LEU A 236     -21.794  19.718  -1.200  1.00  0.86           H  
ATOM   3775 2HD1 LEU A 236     -21.008  19.482  -2.781  1.00  0.86           H  
ATOM   3776 3HD1 LEU A 236     -20.407  18.628  -1.353  1.00  0.86           H  
ATOM   3777 1HD2 LEU A 236     -20.600  20.966   0.496  1.00  0.86           H  
ATOM   3778 2HD2 LEU A 236     -19.250  19.885   0.339  1.00  0.86           H  
ATOM   3779 3HD2 LEU A 236     -19.029  21.613   0.111  1.00  0.86           H  
ATOM   3780  N   ASP A 237     -15.591  20.521  -1.760  1.00  0.83           N  
ATOM   3781  CA  ASP A 237     -14.401  19.804  -2.165  1.00  0.83           C  
ATOM   3782  C   ASP A 237     -13.786  18.912  -1.093  1.00  0.83           C  
ATOM   3783  O   ASP A 237     -13.634  19.312   0.059  1.00  0.83           O  
ATOM   3784  CB  ASP A 237     -13.337  20.751  -2.647  1.00  0.83           C  
ATOM   3785  CG  ASP A 237     -12.299  19.962  -3.291  1.00  0.83           C  
ATOM   3786  OD1 ASP A 237     -12.638  18.903  -3.822  1.00  0.83           O  
ATOM   3787  OD2 ASP A 237     -11.158  20.349  -3.242  1.00  0.83           O  
ATOM   3788  H   ASP A 237     -15.724  20.797  -0.783  1.00  0.83           H  
ATOM   3789  HA  ASP A 237     -14.665  19.177  -3.010  1.00  0.83           H  
ATOM   3790 1HB  ASP A 237     -13.758  21.454  -3.368  1.00  0.83           H  
ATOM   3791 2HB  ASP A 237     -12.922  21.315  -1.810  1.00  0.83           H  
ATOM   3792  N   LEU A 238     -13.421  17.699  -1.488  1.00  0.80           N  
ATOM   3793  CA  LEU A 238     -12.744  16.791  -0.584  1.00  0.80           C  
ATOM   3794  C   LEU A 238     -11.261  16.919  -0.790  1.00  0.80           C  
ATOM   3795  O   LEU A 238     -10.780  16.937  -1.925  1.00  0.80           O  
ATOM   3796  CB  LEU A 238     -13.113  15.333  -0.870  1.00  0.80           C  
ATOM   3797  CG  LEU A 238     -14.514  14.983  -0.734  1.00  0.80           C  
ATOM   3798  CD1 LEU A 238     -14.734  13.595  -1.183  1.00  0.80           C  
ATOM   3799  CD2 LEU A 238     -14.902  15.146   0.658  1.00  0.80           C  
ATOM   3800  H   LEU A 238     -13.570  17.442  -2.454  1.00  0.80           H  
ATOM   3801  HA  LEU A 238     -12.988  17.048   0.444  1.00  0.80           H  
ATOM   3802 1HB  LEU A 238     -12.826  15.101  -1.878  1.00  0.80           H  
ATOM   3803 2HB  LEU A 238     -12.541  14.695  -0.191  1.00  0.80           H  
ATOM   3804  HG  LEU A 238     -15.080  15.612  -1.343  1.00  0.80           H  
ATOM   3805 1HD1 LEU A 238     -15.786  13.351  -1.093  1.00  0.80           H  
ATOM   3806 2HD1 LEU A 238     -14.431  13.517  -2.223  1.00  0.80           H  
ATOM   3807 3HD1 LEU A 238     -14.144  12.910  -0.568  1.00  0.80           H  
ATOM   3808 1HD2 LEU A 238     -15.945  14.912   0.738  1.00  0.80           H  
ATOM   3809 2HD2 LEU A 238     -14.312  14.482   1.290  1.00  0.80           H  
ATOM   3810 3HD2 LEU A 238     -14.725  16.156   0.939  1.00  0.80           H  
ATOM   3811  N   ALA A 239     -10.522  16.941   0.293  1.00  0.80           N  
ATOM   3812  CA  ALA A 239      -9.088  16.938   0.164  1.00  0.80           C  
ATOM   3813  C   ALA A 239      -8.607  15.655   0.771  1.00  0.80           C  
ATOM   3814  O   ALA A 239      -9.109  15.220   1.812  1.00  0.80           O  
ATOM   3815  CB  ALA A 239      -8.479  18.154   0.812  1.00  0.80           C  
ATOM   3816  H   ALA A 239     -10.968  16.952   1.211  1.00  0.80           H  
ATOM   3817  HA  ALA A 239      -8.816  16.932  -0.892  1.00  0.80           H  
ATOM   3818 1HB  ALA A 239      -7.406  18.109   0.699  1.00  0.80           H  
ATOM   3819 2HB  ALA A 239      -8.867  19.047   0.321  1.00  0.80           H  
ATOM   3820 3HB  ALA A 239      -8.720  18.185   1.845  1.00  0.80           H  
ATOM   3821  N   VAL A 240      -7.635  15.042   0.140  1.00  0.80           N  
ATOM   3822  CA  VAL A 240      -7.130  13.795   0.648  1.00  0.80           C  
ATOM   3823  C   VAL A 240      -5.666  13.982   0.983  1.00  0.80           C  
ATOM   3824  O   VAL A 240      -4.948  14.582   0.205  1.00  0.80           O  
ATOM   3825  CB  VAL A 240      -7.314  12.719  -0.453  1.00  0.80           C  
ATOM   3826  CG1 VAL A 240      -6.787  11.390   0.008  1.00  0.80           C  
ATOM   3827  CG2 VAL A 240      -8.775  12.664  -0.894  1.00  0.80           C  
ATOM   3828  H   VAL A 240      -7.230  15.397  -0.730  1.00  0.80           H  
ATOM   3829  HA  VAL A 240      -7.671  13.508   1.547  1.00  0.80           H  
ATOM   3830  HB  VAL A 240      -6.729  12.990  -1.300  1.00  0.80           H  
ATOM   3831 1HG1 VAL A 240      -6.891  10.657  -0.791  1.00  0.80           H  
ATOM   3832 2HG1 VAL A 240      -5.742  11.497   0.258  1.00  0.80           H  
ATOM   3833 3HG1 VAL A 240      -7.329  11.049   0.882  1.00  0.80           H  
ATOM   3834 1HG2 VAL A 240      -8.871  11.929  -1.686  1.00  0.80           H  
ATOM   3835 2HG2 VAL A 240      -9.416  12.397  -0.092  1.00  0.80           H  
ATOM   3836 3HG2 VAL A 240      -9.072  13.642  -1.269  1.00  0.80           H  
ATOM   3837  N   SER A 241      -5.218  13.564   2.146  1.00  0.80           N  
ATOM   3838  CA  SER A 241      -3.794  13.662   2.405  1.00  0.80           C  
ATOM   3839  C   SER A 241      -3.198  12.310   2.032  1.00  0.80           C  
ATOM   3840  O   SER A 241      -2.174  12.239   1.339  1.00  0.80           O  
ATOM   3841  CB  SER A 241      -3.521  14.113   3.821  1.00  0.80           C  
ATOM   3842  OG  SER A 241      -3.981  15.409   3.988  1.00  0.80           O  
ATOM   3843  H   SER A 241      -5.842  13.116   2.807  1.00  0.80           H  
ATOM   3844  HA  SER A 241      -3.355  14.415   1.757  1.00  0.80           H  
ATOM   3845 1HB  SER A 241      -3.992  13.501   4.528  1.00  0.80           H  
ATOM   3846 2HB  SER A 241      -2.461  14.076   4.021  1.00  0.80           H  
ATOM   3847  HG  SER A 241      -3.535  15.743   4.797  1.00  0.80           H  
ATOM   3848  N   GLU A 242      -3.924  11.242   2.392  1.00  0.81           N  
ATOM   3849  CA  GLU A 242      -3.502   9.875   2.059  1.00  0.81           C  
ATOM   3850  C   GLU A 242      -4.705   9.086   1.533  1.00  0.81           C  
ATOM   3851  O   GLU A 242      -5.810   9.207   2.063  1.00  0.81           O  
ATOM   3852  CB  GLU A 242      -2.891   9.142   3.274  1.00  0.81           C  
ATOM   3853  CG  GLU A 242      -1.642   9.820   3.885  1.00  0.81           C  
ATOM   3854  CD  GLU A 242      -0.993   9.050   5.045  1.00  0.81           C  
ATOM   3855  OE1 GLU A 242      -1.603   8.882   6.091  1.00  0.81           O  
ATOM   3856  OE2 GLU A 242       0.130   8.636   4.876  1.00  0.81           O  
ATOM   3857  H   GLU A 242      -4.782  11.423   2.926  1.00  0.81           H  
ATOM   3858  HA  GLU A 242      -2.754   9.916   1.268  1.00  0.81           H  
ATOM   3859 1HB  GLU A 242      -3.638   9.002   4.050  1.00  0.81           H  
ATOM   3860 2HB  GLU A 242      -2.590   8.146   2.951  1.00  0.81           H  
ATOM   3861 1HG  GLU A 242      -0.900   9.968   3.099  1.00  0.81           H  
ATOM   3862 2HG  GLU A 242      -1.935  10.805   4.249  1.00  0.81           H  
ATOM   3863  N   ASP A 243      -4.476   8.263   0.509  1.00  0.81           N  
ATOM   3864  CA  ASP A 243      -5.502   7.400  -0.091  1.00  0.81           C  
ATOM   3865  C   ASP A 243      -5.662   6.092   0.693  1.00  0.81           C  
ATOM   3866  O   ASP A 243      -4.941   5.839   1.655  1.00  0.81           O  
ATOM   3867  CB  ASP A 243      -5.179   7.123  -1.581  1.00  0.81           C  
ATOM   3868  CG  ASP A 243      -6.458   6.786  -2.481  1.00  0.81           C  
ATOM   3869  OD1 ASP A 243      -7.540   6.672  -1.926  1.00  0.81           O  
ATOM   3870  OD2 ASP A 243      -6.318   6.646  -3.681  1.00  0.81           O  
ATOM   3871  H   ASP A 243      -3.540   8.221   0.126  1.00  0.81           H  
ATOM   3872  HA  ASP A 243      -6.455   7.929  -0.050  1.00  0.81           H  
ATOM   3873 1HB  ASP A 243      -4.666   7.984  -2.008  1.00  0.81           H  
ATOM   3874 2HB  ASP A 243      -4.486   6.271  -1.636  1.00  0.81           H  
ATOM   3875  N   PHE A 244      -6.603   5.257   0.254  1.00  0.82           N  
ATOM   3876  CA  PHE A 244      -6.889   3.955   0.876  1.00  0.82           C  
ATOM   3877  C   PHE A 244      -5.818   2.917   0.643  1.00  0.82           C  
ATOM   3878  O   PHE A 244      -5.930   2.045  -0.221  1.00  0.82           O  
ATOM   3879  CB  PHE A 244      -8.199   3.407   0.352  1.00  0.82           C  
ATOM   3880  CG  PHE A 244      -9.377   4.041   0.933  1.00  0.82           C  
ATOM   3881  CD1 PHE A 244      -9.782   5.290   0.549  1.00  0.82           C  
ATOM   3882  CD2 PHE A 244     -10.137   3.335   1.855  1.00  0.82           C  
ATOM   3883  CE1 PHE A 244     -10.900   5.846   1.108  1.00  0.82           C  
ATOM   3884  CE2 PHE A 244     -11.265   3.874   2.382  1.00  0.82           C  
ATOM   3885  CZ  PHE A 244     -11.644   5.144   2.017  1.00  0.82           C  
ATOM   3886  H   PHE A 244      -7.155   5.574  -0.542  1.00  0.82           H  
ATOM   3887  HA  PHE A 244      -6.980   4.108   1.950  1.00  0.82           H  
ATOM   3888 1HB  PHE A 244      -8.240   3.537  -0.732  1.00  0.82           H  
ATOM   3889 2HB  PHE A 244      -8.251   2.339   0.555  1.00  0.82           H  
ATOM   3890  HD1 PHE A 244      -9.194   5.847  -0.187  1.00  0.82           H  
ATOM   3891  HD2 PHE A 244      -9.827   2.331   2.146  1.00  0.82           H  
ATOM   3892  HE1 PHE A 244     -11.213   6.847   0.825  1.00  0.82           H  
ATOM   3893  HE2 PHE A 244     -11.850   3.309   3.090  1.00  0.82           H  
ATOM   3894  HZ  PHE A 244     -12.521   5.606   2.447  1.00  0.82           H  
ATOM   3895  N   ASP A 245      -4.783   3.042   1.440  1.00  0.83           N  
ATOM   3896  CA  ASP A 245      -3.598   2.212   1.397  1.00  0.83           C  
ATOM   3897  C   ASP A 245      -3.680   1.114   2.451  1.00  0.83           C  
ATOM   3898  O   ASP A 245      -4.393   1.257   3.448  1.00  0.83           O  
ATOM   3899  CB  ASP A 245      -2.390   3.062   1.704  1.00  0.83           C  
ATOM   3900  CG  ASP A 245      -1.978   4.143   0.690  1.00  0.83           C  
ATOM   3901  OD1 ASP A 245      -2.368   4.099  -0.451  1.00  0.83           O  
ATOM   3902  OD2 ASP A 245      -1.180   5.015   1.099  1.00  0.83           O  
ATOM   3903  H   ASP A 245      -4.841   3.813   2.125  1.00  0.83           H  
ATOM   3904  HA  ASP A 245      -3.511   1.757   0.410  1.00  0.83           H  
ATOM   3905 1HB  ASP A 245      -2.683   3.598   2.562  1.00  0.83           H  
ATOM   3906 2HB  ASP A 245      -1.537   2.434   1.962  1.00  0.83           H  
ATOM   3907  N   THR A 246      -2.911   0.040   2.279  1.00  0.86           N  
ATOM   3908  CA  THR A 246      -2.848  -0.985   3.315  1.00  0.86           C  
ATOM   3909  C   THR A 246      -1.432  -1.110   3.849  1.00  0.86           C  
ATOM   3910  O   THR A 246      -0.486  -1.179   3.080  1.00  0.86           O  
ATOM   3911  CB  THR A 246      -3.297  -2.350   2.789  1.00  0.86           C  
ATOM   3912  OG1 THR A 246      -4.610  -2.240   2.315  1.00  0.86           O  
ATOM   3913  CG2 THR A 246      -3.250  -3.387   3.897  1.00  0.86           C  
ATOM   3914  H   THR A 246      -2.363  -0.077   1.432  1.00  0.86           H  
ATOM   3915  HA  THR A 246      -3.499  -0.700   4.130  1.00  0.86           H  
ATOM   3916  HB  THR A 246      -2.653  -2.666   1.979  1.00  0.86           H  
ATOM   3917  HG1 THR A 246      -4.582  -1.738   1.493  1.00  0.86           H  
ATOM   3918 1HG2 THR A 246      -3.585  -4.326   3.501  1.00  0.86           H  
ATOM   3919 2HG2 THR A 246      -2.234  -3.493   4.264  1.00  0.86           H  
ATOM   3920 3HG2 THR A 246      -3.900  -3.075   4.712  1.00  0.86           H  
ATOM   3921  N   ALA A 247      -1.270  -1.142   5.160  1.00  0.90           N  
ATOM   3922  CA  ALA A 247       0.065  -1.290   5.726  1.00  0.90           C  
ATOM   3923  C   ALA A 247       0.155  -2.498   6.635  1.00  0.90           C  
ATOM   3924  O   ALA A 247      -0.799  -2.856   7.316  1.00  0.90           O  
ATOM   3925  CB  ALA A 247       0.439  -0.051   6.510  1.00  0.90           C  
ATOM   3926  H   ALA A 247      -2.089  -1.048   5.758  1.00  0.90           H  
ATOM   3927  HA  ALA A 247       0.776  -1.431   4.912  1.00  0.90           H  
ATOM   3928 1HB  ALA A 247       1.449  -0.172   6.914  1.00  0.90           H  
ATOM   3929 2HB  ALA A 247       0.418   0.813   5.859  1.00  0.90           H  
ATOM   3930 3HB  ALA A 247      -0.264   0.088   7.329  1.00  0.90           H  
ATOM   3931  N   TYR A 248       1.313  -3.132   6.668  1.00  0.96           N  
ATOM   3932  CA  TYR A 248       1.528  -4.247   7.583  1.00  0.96           C  
ATOM   3933  C   TYR A 248       1.884  -3.707   8.951  1.00  0.96           C  
ATOM   3934  O   TYR A 248       2.672  -2.775   9.056  1.00  0.96           O  
ATOM   3935  CB  TYR A 248       2.561  -5.200   7.018  1.00  0.96           C  
ATOM   3936  CG  TYR A 248       2.862  -6.390   7.863  1.00  0.96           C  
ATOM   3937  CD1 TYR A 248       1.847  -7.259   8.180  1.00  0.96           C  
ATOM   3938  CD2 TYR A 248       4.156  -6.672   8.256  1.00  0.96           C  
ATOM   3939  CE1 TYR A 248       2.100  -8.384   8.876  1.00  0.96           C  
ATOM   3940  CE2 TYR A 248       4.412  -7.828   8.956  1.00  0.96           C  
ATOM   3941  CZ  TYR A 248       3.380  -8.688   9.256  1.00  0.96           C  
ATOM   3942  OH  TYR A 248       3.641  -9.847   9.923  1.00  0.96           O  
ATOM   3943  H   TYR A 248       2.069  -2.825   6.070  1.00  0.96           H  
ATOM   3944  HA  TYR A 248       0.596  -4.800   7.693  1.00  0.96           H  
ATOM   3945 1HB  TYR A 248       2.214  -5.568   6.073  1.00  0.96           H  
ATOM   3946 2HB  TYR A 248       3.492  -4.666   6.841  1.00  0.96           H  
ATOM   3947  HD1 TYR A 248       0.830  -7.041   7.876  1.00  0.96           H  
ATOM   3948  HD2 TYR A 248       4.966  -6.000   8.000  1.00  0.96           H  
ATOM   3949  HE1 TYR A 248       1.293  -9.028   9.116  1.00  0.96           H  
ATOM   3950  HE2 TYR A 248       5.430  -8.072   9.260  1.00  0.96           H  
ATOM   3951  HH  TYR A 248       4.539  -9.803  10.283  1.00  0.96           H  
ATOM   3952  N   LEU A 249       1.258  -4.234   9.993  1.00  1.01           N  
ATOM   3953  CA  LEU A 249       1.488  -3.735  11.344  1.00  1.01           C  
ATOM   3954  C   LEU A 249       2.546  -4.512  12.130  1.00  1.01           C  
ATOM   3955  O   LEU A 249       2.808  -4.206  13.295  1.00  1.01           O  
ATOM   3956  CB  LEU A 249       0.172  -3.790  12.104  1.00  1.01           C  
ATOM   3957  CG  LEU A 249      -0.965  -2.958  11.518  1.00  1.01           C  
ATOM   3958  CD1 LEU A 249      -2.239  -3.216  12.333  1.00  1.01           C  
ATOM   3959  CD2 LEU A 249      -0.560  -1.494  11.528  1.00  1.01           C  
ATOM   3960  H   LEU A 249       0.600  -5.008   9.869  1.00  1.01           H  
ATOM   3961  HA  LEU A 249       1.813  -2.699  11.271  1.00  1.01           H  
ATOM   3962 1HB  LEU A 249      -0.147  -4.816  12.125  1.00  1.01           H  
ATOM   3963 2HB  LEU A 249       0.345  -3.461  13.127  1.00  1.01           H  
ATOM   3964  HG  LEU A 249      -1.154  -3.265  10.494  1.00  1.01           H  
ATOM   3965 1HD1 LEU A 249      -3.065  -2.654  11.939  1.00  1.01           H  
ATOM   3966 2HD1 LEU A 249      -2.488  -4.273  12.289  1.00  1.01           H  
ATOM   3967 3HD1 LEU A 249      -2.081  -2.925  13.368  1.00  1.01           H  
ATOM   3968 1HD2 LEU A 249      -1.345  -0.887  11.117  1.00  1.01           H  
ATOM   3969 2HD2 LEU A 249      -0.367  -1.180  12.554  1.00  1.01           H  
ATOM   3970 3HD2 LEU A 249       0.346  -1.367  10.930  1.00  1.01           H  
ATOM   3971  N   GLY A 250       3.143  -5.513  11.505  1.00  1.06           N  
ATOM   3972  CA  GLY A 250       4.110  -6.375  12.175  1.00  1.06           C  
ATOM   3973  C   GLY A 250       3.417  -7.666  12.585  1.00  1.06           C  
ATOM   3974  O   GLY A 250       2.198  -7.768  12.483  1.00  1.06           O  
ATOM   3975  H   GLY A 250       2.902  -5.695  10.542  1.00  1.06           H  
ATOM   3976 1HA  GLY A 250       4.946  -6.589  11.510  1.00  1.06           H  
ATOM   3977 2HA  GLY A 250       4.512  -5.873  13.054  1.00  1.06           H  
ATOM   3978  N   GLU A 251       4.188  -8.664  13.021  1.00  1.08           N  
ATOM   3979  CA  GLU A 251       3.614  -9.966  13.392  1.00  1.08           C  
ATOM   3980  C   GLU A 251       3.061  -9.935  14.808  1.00  1.08           C  
ATOM   3981  O   GLU A 251       3.558  -9.183  15.650  1.00  1.08           O  
ATOM   3982  CB  GLU A 251       4.671 -11.083  13.367  1.00  1.08           C  
ATOM   3983  CG  GLU A 251       5.332 -11.383  12.036  1.00  1.08           C  
ATOM   3984  CD  GLU A 251       6.327 -12.531  12.116  1.00  1.08           C  
ATOM   3985  OE1 GLU A 251       6.689 -12.899  13.205  1.00  1.08           O  
ATOM   3986  OE2 GLU A 251       6.718 -13.033  11.089  1.00  1.08           O  
ATOM   3987  H   GLU A 251       5.184  -8.520  13.100  1.00  1.08           H  
ATOM   3988  HA  GLU A 251       2.800 -10.209  12.704  1.00  1.08           H  
ATOM   3989 1HB  GLU A 251       5.462 -10.839  14.075  1.00  1.08           H  
ATOM   3990 2HB  GLU A 251       4.209 -12.010  13.710  1.00  1.08           H  
ATOM   3991 1HG  GLU A 251       4.567 -11.649  11.337  1.00  1.08           H  
ATOM   3992 2HG  GLU A 251       5.837 -10.489  11.672  1.00  1.08           H  
ATOM   3993  N   GLU A 252       2.077 -10.788  15.085  1.00  1.08           N  
ATOM   3994  CA  GLU A 252       1.593 -10.963  16.453  1.00  1.08           C  
ATOM   3995  C   GLU A 252       1.100 -12.394  16.644  1.00  1.08           C  
ATOM   3996  O   GLU A 252       0.300 -12.878  15.848  1.00  1.08           O  
ATOM   3997  CB  GLU A 252       0.468  -9.960  16.758  1.00  1.08           C  
ATOM   3998  CG  GLU A 252      -0.061 -10.016  18.196  1.00  1.08           C  
ATOM   3999  CD  GLU A 252      -1.079  -8.933  18.515  1.00  1.08           C  
ATOM   4000  OE1 GLU A 252      -1.340  -8.108  17.672  1.00  1.08           O  
ATOM   4001  OE2 GLU A 252      -1.592  -8.940  19.610  1.00  1.08           O  
ATOM   4002  H   GLU A 252       1.678 -11.357  14.332  1.00  1.08           H  
ATOM   4003  HA  GLU A 252       2.418 -10.790  17.143  1.00  1.08           H  
ATOM   4004 1HB  GLU A 252       0.820  -8.947  16.565  1.00  1.08           H  
ATOM   4005 2HB  GLU A 252      -0.372 -10.149  16.085  1.00  1.08           H  
ATOM   4006 1HG  GLU A 252      -0.527 -10.988  18.357  1.00  1.08           H  
ATOM   4007 2HG  GLU A 252       0.780  -9.931  18.881  1.00  1.08           H  
ATOM   4008  N   GLY A 253       1.555 -13.077  17.694  1.00  1.05           N  
ATOM   4009  CA  GLY A 253       1.070 -14.437  17.920  1.00  1.05           C  
ATOM   4010  C   GLY A 253       1.333 -15.291  16.684  1.00  1.05           C  
ATOM   4011  O   GLY A 253       2.462 -15.380  16.203  1.00  1.05           O  
ATOM   4012  H   GLY A 253       2.221 -12.657  18.327  1.00  1.05           H  
ATOM   4013 1HA  GLY A 253       1.573 -14.869  18.785  1.00  1.05           H  
ATOM   4014 2HA  GLY A 253       0.003 -14.414  18.138  1.00  1.05           H  
ATOM   4015  N   MET A 254       0.269 -15.927  16.198  1.00  1.00           N  
ATOM   4016  CA  MET A 254       0.284 -16.778  15.011  1.00  1.00           C  
ATOM   4017  C   MET A 254      -0.422 -16.120  13.833  1.00  1.00           C  
ATOM   4018  O   MET A 254      -1.035 -16.807  13.001  1.00  1.00           O  
ATOM   4019  CB  MET A 254      -0.316 -18.149  15.285  1.00  1.00           C  
ATOM   4020  CG  MET A 254       0.512 -19.021  16.194  1.00  1.00           C  
ATOM   4021  SD  MET A 254       2.141 -19.363  15.464  1.00  1.00           S  
ATOM   4022  CE  MET A 254       1.713 -20.401  14.053  1.00  1.00           C  
ATOM   4023  H   MET A 254      -0.612 -15.788  16.668  1.00  1.00           H  
ATOM   4024  HA  MET A 254       1.322 -16.926  14.714  1.00  1.00           H  
ATOM   4025 1HB  MET A 254      -1.300 -18.032  15.735  1.00  1.00           H  
ATOM   4026 2HB  MET A 254      -0.447 -18.680  14.340  1.00  1.00           H  
ATOM   4027 1HG  MET A 254       0.656 -18.526  17.153  1.00  1.00           H  
ATOM   4028 2HG  MET A 254       0.001 -19.968  16.366  1.00  1.00           H  
ATOM   4029 1HE  MET A 254       2.620 -20.678  13.513  1.00  1.00           H  
ATOM   4030 2HE  MET A 254       1.207 -21.302  14.399  1.00  1.00           H  
ATOM   4031 3HE  MET A 254       1.054 -19.849  13.387  1.00  1.00           H  
ATOM   4032  N   ASN A 255      -0.377 -14.794  13.774  1.00  0.94           N  
ATOM   4033  CA  ASN A 255      -1.042 -14.114  12.684  1.00  0.94           C  
ATOM   4034  C   ASN A 255      -0.340 -12.845  12.205  1.00  0.94           C  
ATOM   4035  O   ASN A 255       0.714 -12.451  12.719  1.00  0.94           O  
ATOM   4036  CB  ASN A 255      -2.479 -13.882  13.089  1.00  0.94           C  
ATOM   4037  CG  ASN A 255      -2.712 -13.000  14.300  1.00  0.94           C  
ATOM   4038  OD1 ASN A 255      -2.383 -11.821  14.325  1.00  0.94           O  
ATOM   4039  ND2 ASN A 255      -3.279 -13.578  15.335  1.00  0.94           N  
ATOM   4040  H   ASN A 255       0.093 -14.253  14.500  1.00  0.94           H  
ATOM   4041  HA  ASN A 255      -1.048 -14.781  11.826  1.00  0.94           H  
ATOM   4042 1HB  ASN A 255      -3.015 -13.496  12.252  1.00  0.94           H  
ATOM   4043 2HB  ASN A 255      -2.901 -14.841  13.316  1.00  0.94           H  
ATOM   4044 1HD2 ASN A 255      -3.453 -13.047  16.166  1.00  0.94           H  
ATOM   4045 2HD2 ASN A 255      -3.522 -14.546  15.310  1.00  0.94           H  
ATOM   4046  N   HIS A 256      -0.926 -12.225  11.177  1.00  0.88           N  
ATOM   4047  CA  HIS A 256      -0.335 -11.093  10.470  1.00  0.88           C  
ATOM   4048  C   HIS A 256      -1.269  -9.895  10.283  1.00  0.88           C  
ATOM   4049  O   HIS A 256      -1.962  -9.835   9.265  1.00  0.88           O  
ATOM   4050  CB  HIS A 256       0.124 -11.629   9.113  1.00  0.88           C  
ATOM   4051  CG  HIS A 256       1.116 -12.697   9.307  1.00  0.88           C  
ATOM   4052  ND1 HIS A 256       2.423 -12.440   9.606  1.00  0.88           N  
ATOM   4053  CD2 HIS A 256       0.978 -14.040   9.318  1.00  0.88           C  
ATOM   4054  CE1 HIS A 256       3.065 -13.586   9.775  1.00  0.88           C  
ATOM   4055  NE2 HIS A 256       2.204 -14.576   9.601  1.00  0.88           N  
ATOM   4056  H   HIS A 256      -1.798 -12.600  10.805  1.00  0.88           H  
ATOM   4057  HA  HIS A 256       0.548 -10.750  11.010  1.00  0.88           H  
ATOM   4058 1HB  HIS A 256      -0.732 -12.055   8.585  1.00  0.88           H  
ATOM   4059 2HB  HIS A 256       0.538 -10.865   8.487  1.00  0.88           H  
ATOM   4060  HD1 HIS A 256       2.831 -11.511   9.698  1.00  0.88           H  
ATOM   4061  HD2 HIS A 256       0.118 -14.683   9.163  1.00  0.88           H  
ATOM   4062  HE1 HIS A 256       4.131 -13.600  10.014  1.00  0.88           H  
ATOM   4063  N   PRO A 257      -1.486  -9.065  11.321  1.00  0.83           N  
ATOM   4064  CA  PRO A 257      -2.293  -7.862  11.291  1.00  0.83           C  
ATOM   4065  C   PRO A 257      -1.828  -6.830  10.266  1.00  0.83           C  
ATOM   4066  O   PRO A 257      -0.630  -6.535  10.159  1.00  0.83           O  
ATOM   4067  CB  PRO A 257      -2.141  -7.323  12.720  1.00  0.83           C  
ATOM   4068  CG  PRO A 257      -1.778  -8.517  13.549  1.00  0.83           C  
ATOM   4069  CD  PRO A 257      -0.908  -9.344  12.646  1.00  0.83           C  
ATOM   4070  HA  PRO A 257      -3.333  -8.140  11.087  1.00  0.83           H  
ATOM   4071 1HB  PRO A 257      -1.367  -6.561  12.748  1.00  0.83           H  
ATOM   4072 2HB  PRO A 257      -3.076  -6.844  13.042  1.00  0.83           H  
ATOM   4073 1HG  PRO A 257      -1.252  -8.209  14.472  1.00  0.83           H  
ATOM   4074 2HG  PRO A 257      -2.677  -9.060  13.872  1.00  0.83           H  
ATOM   4075 1HD  PRO A 257       0.134  -9.021  12.700  1.00  0.83           H  
ATOM   4076 2HD  PRO A 257      -1.022 -10.355  12.938  1.00  0.83           H  
ATOM   4077  N   PHE A 258      -2.800  -6.245   9.595  1.00  0.80           N  
ATOM   4078  CA  PHE A 258      -2.668  -5.194   8.592  1.00  0.80           C  
ATOM   4079  C   PHE A 258      -3.659  -4.073   8.853  1.00  0.80           C  
ATOM   4080  O   PHE A 258      -4.707  -4.283   9.463  1.00  0.80           O  
ATOM   4081  CB  PHE A 258      -2.927  -5.721   7.197  1.00  0.80           C  
ATOM   4082  CG  PHE A 258      -1.961  -6.685   6.606  1.00  0.80           C  
ATOM   4083  CD1 PHE A 258      -2.062  -8.020   6.848  1.00  0.80           C  
ATOM   4084  CD2 PHE A 258      -0.971  -6.241   5.750  1.00  0.80           C  
ATOM   4085  CE1 PHE A 258      -1.179  -8.906   6.276  1.00  0.80           C  
ATOM   4086  CE2 PHE A 258      -0.090  -7.126   5.159  1.00  0.80           C  
ATOM   4087  CZ  PHE A 258      -0.196  -8.462   5.430  1.00  0.80           C  
ATOM   4088  H   PHE A 258      -3.743  -6.585   9.773  1.00  0.80           H  
ATOM   4089  HA  PHE A 258      -1.662  -4.787   8.643  1.00  0.80           H  
ATOM   4090 1HB  PHE A 258      -3.847  -6.236   7.282  1.00  0.80           H  
ATOM   4091 2HB  PHE A 258      -3.057  -4.890   6.510  1.00  0.80           H  
ATOM   4092  HD1 PHE A 258      -2.849  -8.380   7.511  1.00  0.80           H  
ATOM   4093  HD2 PHE A 258      -0.903  -5.175   5.547  1.00  0.80           H  
ATOM   4094  HE1 PHE A 258      -1.271  -9.967   6.499  1.00  0.80           H  
ATOM   4095  HE2 PHE A 258       0.684  -6.767   4.487  1.00  0.80           H  
ATOM   4096  HZ  PHE A 258       0.486  -9.162   4.980  1.00  0.80           H  
ATOM   4097  N   ARG A 259      -3.362  -2.883   8.361  1.00  0.78           N  
ATOM   4098  CA  ARG A 259      -4.281  -1.768   8.527  1.00  0.78           C  
ATOM   4099  C   ARG A 259      -4.631  -1.053   7.249  1.00  0.78           C  
ATOM   4100  O   ARG A 259      -3.747  -0.692   6.471  1.00  0.78           O  
ATOM   4101  CB  ARG A 259      -3.666  -0.757   9.471  1.00  0.78           C  
ATOM   4102  CG  ARG A 259      -4.438   0.510   9.704  1.00  0.78           C  
ATOM   4103  CD  ARG A 259      -3.781   1.325  10.766  1.00  0.78           C  
ATOM   4104  NE  ARG A 259      -3.891   0.667  12.058  1.00  0.78           N  
ATOM   4105  CZ  ARG A 259      -3.275   1.033  13.192  1.00  0.78           C  
ATOM   4106  NH1 ARG A 259      -2.475   2.085  13.210  1.00  0.78           N  
ATOM   4107  NH2 ARG A 259      -3.483   0.324  14.294  1.00  0.78           N  
ATOM   4108  H   ARG A 259      -2.477  -2.752   7.888  1.00  0.78           H  
ATOM   4109  HA  ARG A 259      -5.204  -2.139   8.963  1.00  0.78           H  
ATOM   4110 1HB  ARG A 259      -3.573  -1.204  10.430  1.00  0.78           H  
ATOM   4111 2HB  ARG A 259      -2.669  -0.493   9.121  1.00  0.78           H  
ATOM   4112 1HG  ARG A 259      -4.484   1.094   8.789  1.00  0.78           H  
ATOM   4113 2HG  ARG A 259      -5.450   0.253  10.032  1.00  0.78           H  
ATOM   4114 1HD  ARG A 259      -2.726   1.442  10.531  1.00  0.78           H  
ATOM   4115 2HD  ARG A 259      -4.251   2.301  10.834  1.00  0.78           H  
ATOM   4116  HE  ARG A 259      -4.502  -0.160  12.109  1.00  0.78           H  
ATOM   4117 1HH1 ARG A 259      -2.325   2.618  12.365  1.00  0.78           H  
ATOM   4118 2HH1 ARG A 259      -2.017   2.356  14.067  1.00  0.78           H  
ATOM   4119 1HH2 ARG A 259      -4.122  -0.503  14.262  1.00  0.78           H  
ATOM   4120 2HH2 ARG A 259      -3.036   0.579  15.155  1.00  0.78           H  
ATOM   4121  N   VAL A 260      -5.925  -0.809   7.055  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      -6.368   0.006   5.934  1.00  0.78           C  
ATOM   4123  C   VAL A 260      -6.484   1.416   6.442  1.00  0.78           C  
ATOM   4124  O   VAL A 260      -7.097   1.633   7.490  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      -7.730  -0.424   5.369  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      -8.146   0.559   4.261  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      -7.644  -1.832   4.832  1.00  0.78           C  
ATOM   4128  H   VAL A 260      -6.619  -1.168   7.716  1.00  0.78           H  
ATOM   4129  HA  VAL A 260      -5.628  -0.032   5.139  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      -8.489  -0.385   6.154  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      -9.091   0.270   3.856  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      -8.227   1.565   4.667  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260      -7.395   0.551   3.475  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      -8.611  -2.136   4.427  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260      -6.887  -1.881   4.048  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      -7.375  -2.480   5.643  1.00  0.78           H  
ATOM   4137  N   TYR A 261      -5.895   2.374   5.740  1.00  0.79           N  
ATOM   4138  CA  TYR A 261      -5.985   3.734   6.240  1.00  0.79           C  
ATOM   4139  C   TYR A 261      -6.150   4.771   5.154  1.00  0.79           C  
ATOM   4140  O   TYR A 261      -5.722   4.578   4.014  1.00  0.79           O  
ATOM   4141  CB  TYR A 261      -4.727   4.091   7.033  1.00  0.79           C  
ATOM   4142  CG  TYR A 261      -3.492   4.163   6.175  1.00  0.79           C  
ATOM   4143  CD1 TYR A 261      -3.151   5.382   5.612  1.00  0.79           C  
ATOM   4144  CD2 TYR A 261      -2.705   3.028   5.933  1.00  0.79           C  
ATOM   4145  CE1 TYR A 261      -2.060   5.481   4.795  1.00  0.79           C  
ATOM   4146  CE2 TYR A 261      -1.594   3.141   5.110  1.00  0.79           C  
ATOM   4147  CZ  TYR A 261      -1.284   4.372   4.536  1.00  0.79           C  
ATOM   4148  OH  TYR A 261      -0.226   4.490   3.652  1.00  0.79           O  
ATOM   4149  H   TYR A 261      -5.388   2.141   4.881  1.00  0.79           H  
ATOM   4150  HA  TYR A 261      -6.854   3.810   6.890  1.00  0.79           H  
ATOM   4151 1HB  TYR A 261      -4.878   5.040   7.499  1.00  0.79           H  
ATOM   4152 2HB  TYR A 261      -4.565   3.358   7.818  1.00  0.79           H  
ATOM   4153  HD1 TYR A 261      -3.768   6.264   5.801  1.00  0.79           H  
ATOM   4154  HD2 TYR A 261      -2.973   2.060   6.369  1.00  0.79           H  
ATOM   4155  HE1 TYR A 261      -1.812   6.429   4.336  1.00  0.79           H  
ATOM   4156  HE2 TYR A 261      -0.986   2.269   4.889  1.00  0.79           H  
ATOM   4157  HH  TYR A 261      -0.544   4.974   2.844  1.00  0.79           H  
ATOM   4158  N   GLU A 262      -6.718   5.906   5.559  1.00  0.81           N  
ATOM   4159  CA  GLU A 262      -6.887   7.080   4.707  1.00  0.81           C  
ATOM   4160  C   GLU A 262      -7.083   8.350   5.525  1.00  0.81           C  
ATOM   4161  O   GLU A 262      -7.511   8.303   6.680  1.00  0.81           O  
ATOM   4162  CB  GLU A 262      -8.062   6.838   3.769  1.00  0.81           C  
ATOM   4163  CG  GLU A 262      -9.318   6.388   4.461  1.00  0.81           C  
ATOM   4164  CD  GLU A 262     -10.344   7.428   4.768  1.00  0.81           C  
ATOM   4165  OE1 GLU A 262     -10.205   8.526   4.343  1.00  0.81           O  
ATOM   4166  OE2 GLU A 262     -11.295   7.094   5.422  1.00  0.81           O  
ATOM   4167  H   GLU A 262      -7.072   5.935   6.518  1.00  0.81           H  
ATOM   4168  HA  GLU A 262      -5.984   7.201   4.103  1.00  0.81           H  
ATOM   4169 1HB  GLU A 262      -8.285   7.755   3.219  1.00  0.81           H  
ATOM   4170 2HB  GLU A 262      -7.793   6.086   3.035  1.00  0.81           H  
ATOM   4171 1HG  GLU A 262      -9.744   5.617   3.886  1.00  0.81           H  
ATOM   4172 2HG  GLU A 262      -9.009   5.949   5.407  1.00  0.81           H  
ATOM   4173  N   THR A 263      -6.761   9.483   4.921  1.00  0.84           N  
ATOM   4174  CA  THR A 263      -6.927  10.781   5.561  1.00  0.84           C  
ATOM   4175  C   THR A 263      -7.685  11.761   4.680  1.00  0.84           C  
ATOM   4176  O   THR A 263      -7.098  12.317   3.745  1.00  0.84           O  
ATOM   4177  CB  THR A 263      -5.566  11.378   5.872  1.00  0.84           C  
ATOM   4178  OG1 THR A 263      -4.842  11.393   4.676  1.00  0.84           O  
ATOM   4179  CG2 THR A 263      -4.786  10.614   6.881  1.00  0.84           C  
ATOM   4180  H   THR A 263      -6.410   9.439   3.963  1.00  0.84           H  
ATOM   4181  HA  THR A 263      -7.492  10.644   6.479  1.00  0.84           H  
ATOM   4182  HB  THR A 263      -5.694  12.386   6.223  1.00  0.84           H  
ATOM   4183  HG1 THR A 263      -4.479  10.507   4.537  1.00  0.84           H  
ATOM   4184 1HG2 THR A 263      -3.820  11.094   7.029  1.00  0.84           H  
ATOM   4185 2HG2 THR A 263      -5.321  10.608   7.806  1.00  0.84           H  
ATOM   4186 3HG2 THR A 263      -4.627   9.597   6.532  1.00  0.84           H  
ATOM   4187  N   VAL A 264      -8.987  11.945   4.943  1.00  0.85           N  
ATOM   4188  CA  VAL A 264      -9.832  12.795   4.090  1.00  0.85           C  
ATOM   4189  C   VAL A 264     -10.643  13.822   4.881  1.00  0.85           C  
ATOM   4190  O   VAL A 264     -11.164  13.526   5.957  1.00  0.85           O  
ATOM   4191  CB  VAL A 264     -10.796  11.956   3.227  1.00  0.85           C  
ATOM   4192  CG1 VAL A 264     -11.652  12.886   2.290  1.00  0.85           C  
ATOM   4193  CG2 VAL A 264      -9.999  10.972   2.439  1.00  0.85           C  
ATOM   4194  H   VAL A 264      -9.394  11.459   5.734  1.00  0.85           H  
ATOM   4195  HA  VAL A 264      -9.181  13.342   3.414  1.00  0.85           H  
ATOM   4196  HB  VAL A 264     -11.491  11.416   3.874  1.00  0.85           H  
ATOM   4197 1HG1 VAL A 264     -12.322  12.279   1.696  1.00  0.85           H  
ATOM   4198 2HG1 VAL A 264     -12.236  13.574   2.864  1.00  0.85           H  
ATOM   4199 3HG1 VAL A 264     -10.991  13.441   1.628  1.00  0.85           H  
ATOM   4200 1HG2 VAL A 264     -10.669  10.369   1.839  1.00  0.85           H  
ATOM   4201 2HG2 VAL A 264      -9.326  11.497   1.826  1.00  0.85           H  
ATOM   4202 3HG2 VAL A 264      -9.442  10.329   3.095  1.00  0.85           H  
ATOM   4203  N   VAL A 265     -10.725  15.033   4.338  1.00  0.84           N  
ATOM   4204  CA  VAL A 265     -11.516  16.126   4.903  1.00  0.84           C  
ATOM   4205  C   VAL A 265     -12.454  16.766   3.894  1.00  0.84           C  
ATOM   4206  O   VAL A 265     -12.074  17.014   2.747  1.00  0.84           O  
ATOM   4207  CB  VAL A 265     -10.568  17.211   5.386  1.00  0.84           C  
ATOM   4208  CG1 VAL A 265      -9.743  17.615   4.246  1.00  0.84           C  
ATOM   4209  CG2 VAL A 265     -11.286  18.461   5.859  1.00  0.84           C  
ATOM   4210  H   VAL A 265     -10.224  15.188   3.461  1.00  0.84           H  
ATOM   4211  HA  VAL A 265     -12.101  15.739   5.738  1.00  0.84           H  
ATOM   4212  HB  VAL A 265      -9.960  16.812   6.181  1.00  0.84           H  
ATOM   4213 1HG1 VAL A 265      -9.052  18.375   4.552  1.00  0.84           H  
ATOM   4214 2HG1 VAL A 265      -9.191  16.752   3.872  1.00  0.84           H  
ATOM   4215 3HG1 VAL A 265     -10.393  18.007   3.466  1.00  0.84           H  
ATOM   4216 1HG2 VAL A 265     -10.538  19.185   6.166  1.00  0.84           H  
ATOM   4217 2HG2 VAL A 265     -11.876  18.887   5.056  1.00  0.84           H  
ATOM   4218 3HG2 VAL A 265     -11.922  18.242   6.676  1.00  0.84           H  
ATOM   4219  N   LEU A 266     -13.670  17.083   4.328  1.00  0.83           N  
ATOM   4220  CA  LEU A 266     -14.577  17.804   3.454  1.00  0.83           C  
ATOM   4221  C   LEU A 266     -14.568  19.275   3.748  1.00  0.83           C  
ATOM   4222  O   LEU A 266     -14.841  19.711   4.865  1.00  0.83           O  
ATOM   4223  CB  LEU A 266     -16.025  17.320   3.569  1.00  0.83           C  
ATOM   4224  CG  LEU A 266     -17.054  18.178   2.753  1.00  0.83           C  
ATOM   4225  CD1 LEU A 266     -16.781  18.074   1.278  1.00  0.83           C  
ATOM   4226  CD2 LEU A 266     -18.452  17.725   3.065  1.00  0.83           C  
ATOM   4227  H   LEU A 266     -13.952  16.841   5.267  1.00  0.83           H  
ATOM   4228  HA  LEU A 266     -14.246  17.684   2.431  1.00  0.83           H  
ATOM   4229 1HB  LEU A 266     -16.083  16.296   3.217  1.00  0.83           H  
ATOM   4230 2HB  LEU A 266     -16.326  17.344   4.620  1.00  0.83           H  
ATOM   4231  HG  LEU A 266     -16.942  19.216   3.032  1.00  0.83           H  
ATOM   4232 1HD1 LEU A 266     -17.470  18.677   0.724  1.00  0.83           H  
ATOM   4233 2HD1 LEU A 266     -15.778  18.411   1.067  1.00  0.83           H  
ATOM   4234 3HD1 LEU A 266     -16.886  17.057   0.992  1.00  0.83           H  
ATOM   4235 1HD2 LEU A 266     -19.154  18.335   2.515  1.00  0.83           H  
ATOM   4236 2HD2 LEU A 266     -18.571  16.699   2.784  1.00  0.83           H  
ATOM   4237 3HD2 LEU A 266     -18.643  17.828   4.133  1.00  0.83           H  
ATOM   4238  N   ARG A 267     -14.239  20.035   2.727  1.00  0.80           N  
ATOM   4239  CA  ARG A 267     -14.246  21.463   2.807  1.00  0.80           C  
ATOM   4240  C   ARG A 267     -15.572  21.945   2.219  1.00  0.80           C  
ATOM   4241  O   ARG A 267     -15.922  21.599   1.083  1.00  0.80           O  
ATOM   4242  CB  ARG A 267     -13.078  22.033   2.020  1.00  0.80           C  
ATOM   4243  CG  ARG A 267     -11.683  21.659   2.534  1.00  0.80           C  
ATOM   4244  CD  ARG A 267     -10.584  22.359   1.767  1.00  0.80           C  
ATOM   4245  NE  ARG A 267     -10.468  21.960   0.376  1.00  0.80           N  
ATOM   4246  CZ  ARG A 267      -9.632  22.568  -0.509  1.00  0.80           C  
ATOM   4247  NH1 ARG A 267      -8.855  23.586  -0.136  1.00  0.80           N  
ATOM   4248  NH2 ARG A 267      -9.584  22.165  -1.767  1.00  0.80           N  
ATOM   4249  H   ARG A 267     -13.993  19.611   1.837  1.00  0.80           H  
ATOM   4250  HA  ARG A 267     -14.175  21.774   3.850  1.00  0.80           H  
ATOM   4251 1HB  ARG A 267     -13.142  21.700   0.986  1.00  0.80           H  
ATOM   4252 2HB  ARG A 267     -13.151  23.101   2.013  1.00  0.80           H  
ATOM   4253 1HG  ARG A 267     -11.595  21.938   3.586  1.00  0.80           H  
ATOM   4254 2HG  ARG A 267     -11.537  20.578   2.434  1.00  0.80           H  
ATOM   4255 1HD  ARG A 267     -10.757  23.415   1.770  1.00  0.80           H  
ATOM   4256 2HD  ARG A 267      -9.650  22.170   2.245  1.00  0.80           H  
ATOM   4257  HE  ARG A 267     -11.046  21.191   0.038  1.00  0.80           H  
ATOM   4258 1HH1 ARG A 267      -8.863  23.970   0.828  1.00  0.80           H  
ATOM   4259 2HH1 ARG A 267      -8.250  24.020  -0.815  1.00  0.80           H  
ATOM   4260 1HH2 ARG A 267     -10.200  21.405  -2.104  1.00  0.80           H  
ATOM   4261 2HH2 ARG A 267      -8.969  22.620  -2.421  1.00  0.80           H  
ATOM   4262  N   ILE A 268     -16.318  22.740   2.972  1.00  0.77           N  
ATOM   4263  CA  ILE A 268     -17.561  23.265   2.423  1.00  0.77           C  
ATOM   4264  C   ILE A 268     -17.350  24.746   2.225  1.00  0.77           C  
ATOM   4265  O   ILE A 268     -17.030  25.458   3.175  1.00  0.77           O  
ATOM   4266  CB  ILE A 268     -18.784  22.982   3.323  1.00  0.77           C  
ATOM   4267  CG1 ILE A 268     -18.929  21.459   3.520  1.00  0.77           C  
ATOM   4268  CG2 ILE A 268     -20.048  23.572   2.678  1.00  0.77           C  
ATOM   4269  CD1 ILE A 268     -19.974  21.037   4.498  1.00  0.77           C  
ATOM   4270  H   ILE A 268     -16.022  22.985   3.907  1.00  0.77           H  
ATOM   4271  HA  ILE A 268     -17.745  22.827   1.449  1.00  0.77           H  
ATOM   4272  HB  ILE A 268     -18.632  23.431   4.305  1.00  0.77           H  
ATOM   4273 1HG1 ILE A 268     -19.148  21.005   2.583  1.00  0.77           H  
ATOM   4274 2HG1 ILE A 268     -17.981  21.073   3.880  1.00  0.77           H  
ATOM   4275 1HG2 ILE A 268     -20.906  23.372   3.309  1.00  0.77           H  
ATOM   4276 2HG2 ILE A 268     -19.920  24.641   2.562  1.00  0.77           H  
ATOM   4277 3HG2 ILE A 268     -20.210  23.127   1.702  1.00  0.77           H  
ATOM   4278 1HD1 ILE A 268     -19.974  19.956   4.566  1.00  0.77           H  
ATOM   4279 2HD1 ILE A 268     -19.751  21.453   5.479  1.00  0.77           H  
ATOM   4280 3HD1 ILE A 268     -20.952  21.379   4.169  1.00  0.77           H  
ATOM   4281  N   LYS A 269     -17.463  25.194   0.982  1.00  0.74           N  
ATOM   4282  CA  LYS A 269     -17.188  26.580   0.635  1.00  0.74           C  
ATOM   4283  C   LYS A 269     -18.453  27.381   0.684  1.00  0.74           C  
ATOM   4284  O   LYS A 269     -18.471  28.504   1.176  1.00  0.74           O  
ATOM   4285  CB  LYS A 269     -16.588  26.668  -0.766  1.00  0.74           C  
ATOM   4286  CG  LYS A 269     -15.215  26.090  -0.908  1.00  0.74           C  
ATOM   4287  CD  LYS A 269     -14.727  26.190  -2.331  1.00  0.74           C  
ATOM   4288  CE  LYS A 269     -13.351  25.582  -2.497  1.00  0.74           C  
ATOM   4289  NZ  LYS A 269     -12.899  25.666  -3.904  1.00  0.74           N  
ATOM   4290  H   LYS A 269     -17.770  24.562   0.244  1.00  0.74           H  
ATOM   4291  HA  LYS A 269     -16.488  27.002   1.356  1.00  0.74           H  
ATOM   4292 1HB  LYS A 269     -17.232  26.152  -1.465  1.00  0.74           H  
ATOM   4293 2HB  LYS A 269     -16.545  27.714  -1.074  1.00  0.74           H  
ATOM   4294 1HG  LYS A 269     -14.539  26.669  -0.285  1.00  0.74           H  
ATOM   4295 2HG  LYS A 269     -15.202  25.051  -0.580  1.00  0.74           H  
ATOM   4296 1HD  LYS A 269     -15.415  25.646  -2.977  1.00  0.74           H  
ATOM   4297 2HD  LYS A 269     -14.707  27.233  -2.644  1.00  0.74           H  
ATOM   4298 1HE  LYS A 269     -12.639  26.101  -1.857  1.00  0.74           H  
ATOM   4299 2HE  LYS A 269     -13.392  24.531  -2.202  1.00  0.74           H  
ATOM   4300 1HZ  LYS A 269     -11.993  25.243  -4.002  1.00  0.74           H  
ATOM   4301 2HZ  LYS A 269     -13.580  25.172  -4.502  1.00  0.74           H  
ATOM   4302 3HZ  LYS A 269     -12.853  26.630  -4.189  1.00  0.74           H  
ATOM   4303  N   ARG A 270     -19.526  26.811   0.162  1.00  0.72           N  
ATOM   4304  CA  ARG A 270     -20.784  27.540   0.122  1.00  0.72           C  
ATOM   4305  C   ARG A 270     -21.935  26.683   0.648  1.00  0.72           C  
ATOM   4306  O   ARG A 270     -22.682  26.128  -0.149  1.00  0.72           O  
ATOM   4307  CB  ARG A 270     -21.076  28.033  -1.293  1.00  0.72           C  
ATOM   4308  CG  ARG A 270     -20.047  29.038  -1.834  1.00  0.72           C  
ATOM   4309  CD  ARG A 270     -20.284  29.492  -3.229  1.00  0.72           C  
ATOM   4310  NE  ARG A 270     -19.141  30.274  -3.730  1.00  0.72           N  
ATOM   4311  CZ  ARG A 270     -18.966  31.613  -3.597  1.00  0.72           C  
ATOM   4312  NH1 ARG A 270     -19.844  32.361  -2.987  1.00  0.72           N  
ATOM   4313  NH2 ARG A 270     -17.893  32.210  -4.083  1.00  0.72           N  
ATOM   4314  H   ARG A 270     -19.449  25.875  -0.237  1.00  0.72           H  
ATOM   4315  HA  ARG A 270     -20.692  28.430   0.741  1.00  0.72           H  
ATOM   4316 1HB  ARG A 270     -21.130  27.193  -1.977  1.00  0.72           H  
ATOM   4317 2HB  ARG A 270     -22.045  28.524  -1.304  1.00  0.72           H  
ATOM   4318 1HG  ARG A 270     -20.120  29.901  -1.227  1.00  0.72           H  
ATOM   4319 2HG  ARG A 270     -19.044  28.633  -1.774  1.00  0.72           H  
ATOM   4320 1HD  ARG A 270     -20.412  28.634  -3.877  1.00  0.72           H  
ATOM   4321 2HD  ARG A 270     -21.173  30.119  -3.270  1.00  0.72           H  
ATOM   4322  HE  ARG A 270     -18.415  29.753  -4.204  1.00  0.72           H  
ATOM   4323 1HH1 ARG A 270     -20.684  31.960  -2.592  1.00  0.72           H  
ATOM   4324 2HH1 ARG A 270     -19.641  33.371  -2.916  1.00  0.72           H  
ATOM   4325 1HH2 ARG A 270     -17.176  31.689  -4.557  1.00  0.72           H  
ATOM   4326 2HH2 ARG A 270     -17.811  33.233  -3.961  1.00  0.72           H  
ATOM   4327  N   PRO A 271     -22.118  26.553   1.979  1.00  0.69           N  
ATOM   4328  CA  PRO A 271     -23.110  25.723   2.662  1.00  0.69           C  
ATOM   4329  C   PRO A 271     -24.531  25.888   2.136  1.00  0.69           C  
ATOM   4330  O   PRO A 271     -25.321  24.946   2.131  1.00  0.69           O  
ATOM   4331  CB  PRO A 271     -23.017  26.252   4.082  1.00  0.69           C  
ATOM   4332  CG  PRO A 271     -21.604  26.723   4.229  1.00  0.69           C  
ATOM   4333  CD  PRO A 271     -21.279  27.336   2.918  1.00  0.69           C  
ATOM   4334  HA  PRO A 271     -22.803  24.669   2.612  1.00  0.69           H  
ATOM   4335 1HB  PRO A 271     -23.743  27.059   4.227  1.00  0.69           H  
ATOM   4336 2HB  PRO A 271     -23.281  25.482   4.784  1.00  0.69           H  
ATOM   4337 1HG  PRO A 271     -21.538  27.434   5.066  1.00  0.69           H  
ATOM   4338 2HG  PRO A 271     -20.937  25.894   4.473  1.00  0.69           H  
ATOM   4339 1HD  PRO A 271     -21.577  28.387   2.915  1.00  0.69           H  
ATOM   4340 2HD  PRO A 271     -20.219  27.203   2.740  1.00  0.69           H  
ATOM   4341  N   SER A 272     -24.841  27.086   1.645  1.00  0.67           N  
ATOM   4342  CA  SER A 272     -26.160  27.424   1.112  1.00  0.67           C  
ATOM   4343  C   SER A 272     -26.462  26.681  -0.201  1.00  0.67           C  
ATOM   4344  O   SER A 272     -27.592  26.664  -0.676  1.00  0.67           O  
ATOM   4345  CB  SER A 272     -26.273  28.939   0.970  1.00  0.67           C  
ATOM   4346  OG  SER A 272     -25.384  29.459   0.011  1.00  0.67           O  
ATOM   4347  H   SER A 272     -24.145  27.814   1.661  1.00  0.67           H  
ATOM   4348  HA  SER A 272     -26.907  27.112   1.844  1.00  0.67           H  
ATOM   4349 1HB  SER A 272     -27.292  29.209   0.706  1.00  0.67           H  
ATOM   4350 2HB  SER A 272     -26.061  29.394   1.939  1.00  0.67           H  
ATOM   4351  HG  SER A 272     -25.286  30.403   0.232  1.00  0.67           H  
ATOM   4352  N   ALA A 273     -25.439  26.051  -0.780  1.00  0.66           N  
ATOM   4353  CA  ALA A 273     -25.543  25.272  -2.006  1.00  0.66           C  
ATOM   4354  C   ALA A 273     -26.052  23.854  -1.740  1.00  0.66           C  
ATOM   4355  O   ALA A 273     -26.180  23.043  -2.670  1.00  0.66           O  
ATOM   4356  CB  ALA A 273     -24.203  25.192  -2.675  1.00  0.66           C  
ATOM   4357  H   ALA A 273     -24.518  26.107  -0.352  1.00  0.66           H  
ATOM   4358  HA  ALA A 273     -26.248  25.773  -2.665  1.00  0.66           H  
ATOM   4359 1HB  ALA A 273     -24.295  24.653  -3.578  1.00  0.66           H  
ATOM   4360 2HB  ALA A 273     -23.833  26.185  -2.888  1.00  0.66           H  
ATOM   4361 3HB  ALA A 273     -23.501  24.684  -2.021  1.00  0.66           H  
ATOM   4362  N   ILE A 274     -26.294  23.546  -0.468  1.00  0.66           N  
ATOM   4363  CA  ILE A 274     -26.765  22.242  -0.041  1.00  0.66           C  
ATOM   4364  C   ILE A 274     -28.171  22.346   0.551  1.00  0.66           C  
ATOM   4365  O   ILE A 274     -28.410  23.182   1.435  1.00  0.66           O  
ATOM   4366  CB  ILE A 274     -25.846  21.715   1.058  1.00  0.66           C  
ATOM   4367  CG1 ILE A 274     -24.423  21.607   0.572  1.00  0.66           C  
ATOM   4368  CG2 ILE A 274     -26.335  20.368   1.524  1.00  0.66           C  
ATOM   4369  CD1 ILE A 274     -23.492  21.429   1.709  1.00  0.66           C  
ATOM   4370  H   ILE A 274     -26.127  24.243   0.260  1.00  0.66           H  
ATOM   4371  HA  ILE A 274     -26.786  21.562  -0.891  1.00  0.66           H  
ATOM   4372  HB  ILE A 274     -25.850  22.410   1.901  1.00  0.66           H  
ATOM   4373 1HG1 ILE A 274     -24.330  20.758  -0.103  1.00  0.66           H  
ATOM   4374 2HG1 ILE A 274     -24.142  22.514   0.039  1.00  0.66           H  
ATOM   4375 1HG2 ILE A 274     -25.687  19.998   2.305  1.00  0.66           H  
ATOM   4376 2HG2 ILE A 274     -27.349  20.451   1.908  1.00  0.66           H  
ATOM   4377 3HG2 ILE A 274     -26.318  19.697   0.687  1.00  0.66           H  
ATOM   4378 1HD1 ILE A 274     -22.497  21.362   1.358  1.00  0.66           H  
ATOM   4379 2HD1 ILE A 274     -23.582  22.285   2.375  1.00  0.66           H  
ATOM   4380 3HD1 ILE A 274     -23.757  20.531   2.243  1.00  0.66           H  
ATOM   4381  N   CYS A 275     -29.090  21.498   0.087  1.00  0.69           N  
ATOM   4382  CA  CYS A 275     -30.439  21.491   0.638  1.00  0.69           C  
ATOM   4383  C   CYS A 275     -30.819  20.099   1.104  1.00  0.69           C  
ATOM   4384  O   CYS A 275     -30.810  19.144   0.324  1.00  0.69           O  
ATOM   4385  CB  CYS A 275     -31.485  21.945  -0.366  1.00  0.69           C  
ATOM   4386  SG  CYS A 275     -33.167  21.968   0.344  1.00  0.69           S  
ATOM   4387  H   CYS A 275     -28.844  20.845  -0.657  1.00  0.69           H  
ATOM   4388  HA  CYS A 275     -30.463  22.166   1.479  1.00  0.69           H  
ATOM   4389 1HB  CYS A 275     -31.255  22.946  -0.712  1.00  0.69           H  
ATOM   4390 2HB  CYS A 275     -31.485  21.280  -1.227  1.00  0.69           H  
ATOM   4391  HG  CYS A 275     -33.048  20.811   1.030  1.00  0.69           H  
ATOM   4392  N   THR A 276     -31.139  19.957   2.379  1.00  0.78           N  
ATOM   4393  CA  THR A 276     -31.443  18.624   2.855  1.00  0.78           C  
ATOM   4394  C   THR A 276     -32.909  18.307   2.629  1.00  0.78           C  
ATOM   4395  O   THR A 276     -33.749  19.212   2.558  1.00  0.78           O  
ATOM   4396  CB  THR A 276     -31.059  18.452   4.342  1.00  0.78           C  
ATOM   4397  OG1 THR A 276     -31.846  19.309   5.180  1.00  0.78           O  
ATOM   4398  CG2 THR A 276     -29.595  18.828   4.515  1.00  0.78           C  
ATOM   4399  H   THR A 276     -31.155  20.765   2.993  1.00  0.78           H  
ATOM   4400  HA  THR A 276     -30.859  17.907   2.290  1.00  0.78           H  
ATOM   4401  HB  THR A 276     -31.217  17.412   4.638  1.00  0.78           H  
ATOM   4402  HG1 THR A 276     -31.759  19.002   6.105  1.00  0.78           H  
ATOM   4403 1HG2 THR A 276     -29.302  18.700   5.559  1.00  0.78           H  
ATOM   4404 2HG2 THR A 276     -28.998  18.193   3.887  1.00  0.78           H  
ATOM   4405 3HG2 THR A 276     -29.447  19.870   4.220  1.00  0.78           H  
ATOM   4406  N   LEU A 277     -33.203  17.016   2.539  1.00  0.94           N  
ATOM   4407  CA  LEU A 277     -34.556  16.499   2.416  1.00  0.94           C  
ATOM   4408  C   LEU A 277     -34.876  15.649   3.650  1.00  0.94           C  
ATOM   4409  O   LEU A 277     -34.293  14.573   3.850  1.00  0.94           O  
ATOM   4410  CB  LEU A 277     -34.695  15.660   1.122  1.00  0.94           C  
ATOM   4411  CG  LEU A 277     -34.698  16.447  -0.246  1.00  0.94           C  
ATOM   4412  CD1 LEU A 277     -33.250  16.771  -0.671  1.00  0.94           C  
ATOM   4413  CD2 LEU A 277     -35.392  15.607  -1.332  1.00  0.94           C  
ATOM   4414  H   LEU A 277     -32.440  16.348   2.569  1.00  0.94           H  
ATOM   4415  HA  LEU A 277     -35.258  17.334   2.383  1.00  0.94           H  
ATOM   4416 1HB  LEU A 277     -33.863  14.960   1.086  1.00  0.94           H  
ATOM   4417 2HB  LEU A 277     -35.603  15.087   1.187  1.00  0.94           H  
ATOM   4418  HG  LEU A 277     -35.235  17.391  -0.119  1.00  0.94           H  
ATOM   4419 1HD1 LEU A 277     -33.265  17.320  -1.609  1.00  0.94           H  
ATOM   4420 2HD1 LEU A 277     -32.762  17.371   0.074  1.00  0.94           H  
ATOM   4421 3HD1 LEU A 277     -32.693  15.844  -0.802  1.00  0.94           H  
ATOM   4422 1HD2 LEU A 277     -35.393  16.166  -2.266  1.00  0.94           H  
ATOM   4423 2HD2 LEU A 277     -34.854  14.668  -1.469  1.00  0.94           H  
ATOM   4424 3HD2 LEU A 277     -36.418  15.396  -1.042  1.00  0.94           H  
ATOM   4425  N   GLU A 278     -35.774  16.147   4.504  1.00  1.22           N  
ATOM   4426  CA  GLU A 278     -36.083  15.440   5.751  1.00  1.22           C  
ATOM   4427  C   GLU A 278     -37.584  15.239   5.963  1.00  1.22           C  
ATOM   4428  O   GLU A 278     -38.393  16.106   5.639  1.00  1.22           O  
ATOM   4429  CB  GLU A 278     -35.480  16.190   6.942  1.00  1.22           C  
ATOM   4430  CG  GLU A 278     -33.939  16.284   6.916  1.00  1.22           C  
ATOM   4431  CD  GLU A 278     -33.353  16.996   8.120  1.00  1.22           C  
ATOM   4432  OE1 GLU A 278     -34.104  17.414   8.969  1.00  1.22           O  
ATOM   4433  OE2 GLU A 278     -32.148  17.109   8.188  1.00  1.22           O  
ATOM   4434  H   GLU A 278     -36.228  17.040   4.291  1.00  1.22           H  
ATOM   4435  HA  GLU A 278     -35.626  14.454   5.705  1.00  1.22           H  
ATOM   4436 1HB  GLU A 278     -35.878  17.208   6.967  1.00  1.22           H  
ATOM   4437 2HB  GLU A 278     -35.777  15.699   7.870  1.00  1.22           H  
ATOM   4438 1HG  GLU A 278     -33.524  15.276   6.856  1.00  1.22           H  
ATOM   4439 2HG  GLU A 278     -33.638  16.822   6.016  1.00  1.22           H  
ATOM   4440  N   ASP A 279     -37.952  14.091   6.534  1.00  1.67           N  
ATOM   4441  CA  ASP A 279     -39.357  13.713   6.742  1.00  1.67           C  
ATOM   4442  C   ASP A 279     -40.120  14.728   7.595  1.00  1.67           C  
ATOM   4443  O   ASP A 279     -39.794  14.934   8.764  1.00  1.67           O  
ATOM   4444  CB  ASP A 279     -39.407  12.310   7.375  1.00  1.67           C  
ATOM   4445  CG  ASP A 279     -40.831  11.658   7.517  1.00  1.67           C  
ATOM   4446  OD1 ASP A 279     -41.841  12.338   7.543  1.00  1.67           O  
ATOM   4447  OD2 ASP A 279     -40.864  10.431   7.591  1.00  1.67           O  
ATOM   4448  H   ASP A 279     -37.232  13.437   6.806  1.00  1.67           H  
ATOM   4449  HA  ASP A 279     -39.849  13.644   5.780  1.00  1.67           H  
ATOM   4450 1HB  ASP A 279     -38.784  11.638   6.785  1.00  1.67           H  
ATOM   4451 2HB  ASP A 279     -38.963  12.362   8.372  1.00  1.67           H  
ATOM   4452  N   GLY A 280     -41.134  15.369   6.997  1.00  2.34           N  
ATOM   4453  CA  GLY A 280     -41.962  16.361   7.667  1.00  2.34           C  
ATOM   4454  C   GLY A 280     -43.392  15.847   7.830  1.00  2.34           C  
ATOM   4455  O   GLY A 280     -44.320  16.633   8.036  1.00  2.34           O  
ATOM   4456  H   GLY A 280     -41.376  15.176   6.024  1.00  2.34           H  
ATOM   4457 1HA  GLY A 280     -41.535  16.609   8.639  1.00  2.34           H  
ATOM   4458 2HA  GLY A 280     -41.975  17.267   7.075  1.00  2.34           H  
ATOM   4459  N   GLY A 281     -43.567  14.527   7.702  1.00  3.19           N  
ATOM   4460  CA  GLY A 281     -44.873  13.863   7.749  1.00  3.19           C  
ATOM   4461  C   GLY A 281     -45.691  14.064   9.029  1.00  3.19           C  
ATOM   4462  O   GLY A 281     -46.920  14.064   8.955  1.00  3.19           O  
ATOM   4463  H   GLY A 281     -42.749  13.921   7.562  1.00  3.19           H  
ATOM   4464 1HA  GLY A 281     -45.462  14.199   6.896  1.00  3.19           H  
ATOM   4465 2HA  GLY A 281     -44.709  12.795   7.603  1.00  3.19           H  
ATOM   4466  N   GLU A 282     -44.997  14.213  10.166  1.00  4.13           N  
ATOM   4467  CA  GLU A 282     -45.526  14.403  11.530  1.00  4.13           C  
ATOM   4468  C   GLU A 282     -44.890  13.384  12.467  1.00  4.13           C  
ATOM   4469  O   GLU A 282     -44.128  13.758  13.358  1.00  4.13           O  
ATOM   4470  OXT GLU A 282     -44.900  12.197  12.142  1.00  4.13           O  
ATOM   4471  CB  GLU A 282     -47.066  14.307  11.629  1.00  4.13           C  
ATOM   4472  CG  GLU A 282     -47.619  14.547  13.045  1.00  4.13           C  
ATOM   4473  CD  GLU A 282     -49.143  14.528  13.130  1.00  4.13           C  
ATOM   4474  OE1 GLU A 282     -49.788  14.350  12.125  1.00  4.13           O  
ATOM   4475  OE2 GLU A 282     -49.651  14.696  14.215  1.00  4.13           O  
ATOM   4476  H   GLU A 282     -43.993  14.196  10.064  1.00  4.13           H  
ATOM   4477  HA  GLU A 282     -45.237  15.397  11.872  1.00  4.13           H  
ATOM   4478 1HB  GLU A 282     -47.530  15.075  11.011  1.00  4.13           H  
ATOM   4479 2HB  GLU A 282     -47.412  13.328  11.296  1.00  4.13           H  
ATOM   4480 1HG  GLU A 282     -47.225  13.778  13.708  1.00  4.13           H  
ATOM   4481 2HG  GLU A 282     -47.257  15.510  13.402  1.00  4.13           H  
TER    4482
ENDMDL

REMARK ID 673984 MODEL 5 2025-06-07_00000262_full_19
PFRMAT TS
TARGET 2025-06-07_00000262_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.091  -0.046   4.100  1.00  4.05           N  
ATOM      2  CA  MET A   1       0.729   0.195   2.922  1.00  4.05           C  
ATOM      3  C   MET A   1       0.452   1.550   2.272  1.00  4.05           C  
ATOM      4  O   MET A   1      -0.618   2.135   2.443  1.00  4.05           O  
ATOM      5  CB  MET A   1       0.530  -0.924   1.898  1.00  4.05           C  
ATOM      6  CG  MET A   1       1.077  -2.294   2.318  1.00  4.05           C  
ATOM      7  SD  MET A   1       0.785  -3.538   1.056  1.00  4.05           S  
ATOM      8  CE  MET A   1       1.709  -4.944   1.641  1.00  4.05           C  
ATOM      9 1H   MET A   1       0.320  -0.790   4.643  1.00  4.05           H  
ATOM     10 2H   MET A   1      -0.134   0.796   4.652  1.00  4.05           H  
ATOM     11 3H   MET A   1      -1.022  -0.312   3.811  1.00  4.05           H  
ATOM     12  HA  MET A   1       1.774   0.191   3.236  1.00  4.05           H  
ATOM     13 1HB  MET A   1      -0.528  -1.031   1.674  1.00  4.05           H  
ATOM     14 2HB  MET A   1       1.036  -0.651   0.968  1.00  4.05           H  
ATOM     15 1HG  MET A   1       2.162  -2.210   2.473  1.00  4.05           H  
ATOM     16 2HG  MET A   1       0.617  -2.619   3.245  1.00  4.05           H  
ATOM     17 1HE  MET A   1       1.611  -5.760   0.935  1.00  4.05           H  
ATOM     18 2HE  MET A   1       2.761  -4.676   1.727  1.00  4.05           H  
ATOM     19 3HE  MET A   1       1.332  -5.254   2.615  1.00  4.05           H  
ATOM     20  N   GLY A   2       1.443   2.038   1.535  1.00  3.83           N  
ATOM     21  CA  GLY A   2       1.382   3.296   0.774  1.00  3.83           C  
ATOM     22  C   GLY A   2       1.899   4.539   1.517  1.00  3.83           C  
ATOM     23  O   GLY A   2       2.103   5.601   0.923  1.00  3.83           O  
ATOM     24  H   GLY A   2       2.291   1.470   1.475  1.00  3.83           H  
ATOM     25 1HA  GLY A   2       1.964   3.168  -0.141  1.00  3.83           H  
ATOM     26 2HA  GLY A   2       0.356   3.470   0.454  1.00  3.83           H  
ATOM     27  N   LYS A   3       2.136   4.433   2.810  1.00  3.50           N  
ATOM     28  CA  LYS A   3       2.632   5.601   3.520  1.00  3.50           C  
ATOM     29  C   LYS A   3       3.984   5.978   2.935  1.00  3.50           C  
ATOM     30  O   LYS A   3       4.785   5.094   2.656  1.00  3.50           O  
ATOM     31  CB  LYS A   3       2.747   5.320   5.017  1.00  3.50           C  
ATOM     32  CG  LYS A   3       1.399   5.123   5.707  1.00  3.50           C  
ATOM     33  CD  LYS A   3       1.546   4.879   7.207  1.00  3.50           C  
ATOM     34  CE  LYS A   3       0.179   4.660   7.855  1.00  3.50           C  
ATOM     35  NZ  LYS A   3       0.282   4.405   9.318  1.00  3.50           N  
ATOM     36  H   LYS A   3       1.968   3.561   3.287  1.00  3.50           H  
ATOM     37  HA  LYS A   3       1.943   6.432   3.365  1.00  3.50           H  
ATOM     38 1HB  LYS A   3       3.351   4.423   5.175  1.00  3.50           H  
ATOM     39 2HB  LYS A   3       3.259   6.151   5.503  1.00  3.50           H  
ATOM     40 1HG  LYS A   3       0.786   6.012   5.555  1.00  3.50           H  
ATOM     41 2HG  LYS A   3       0.885   4.274   5.257  1.00  3.50           H  
ATOM     42 1HD  LYS A   3       2.171   4.000   7.378  1.00  3.50           H  
ATOM     43 2HD  LYS A   3       2.025   5.740   7.673  1.00  3.50           H  
ATOM     44 1HE  LYS A   3      -0.436   5.543   7.693  1.00  3.50           H  
ATOM     45 2HE  LYS A   3      -0.301   3.803   7.382  1.00  3.50           H  
ATOM     46 1HZ  LYS A   3      -0.642   4.265   9.700  1.00  3.50           H  
ATOM     47 2HZ  LYS A   3       0.841   3.581   9.478  1.00  3.50           H  
ATOM     48 3HZ  LYS A   3       0.714   5.200   9.767  1.00  3.50           H  
ATOM     49  N   THR A   4       4.218   7.284   2.735  1.00  3.09           N  
ATOM     50  CA  THR A   4       5.472   7.855   2.197  1.00  3.09           C  
ATOM     51  C   THR A   4       5.686   7.631   0.688  1.00  3.09           C  
ATOM     52  O   THR A   4       6.689   8.089   0.144  1.00  3.09           O  
ATOM     53  CB  THR A   4       6.757   7.397   2.951  1.00  3.09           C  
ATOM     54  OG1 THR A   4       7.154   6.082   2.533  1.00  3.09           O  
ATOM     55  CG2 THR A   4       6.555   7.423   4.484  1.00  3.09           C  
ATOM     56  H   THR A   4       3.479   7.925   2.977  1.00  3.09           H  
ATOM     57  HA  THR A   4       5.416   8.936   2.342  1.00  3.09           H  
ATOM     58  HB  THR A   4       7.560   8.091   2.706  1.00  3.09           H  
ATOM     59  HG1 THR A   4       6.379   5.508   2.501  1.00  3.09           H  
ATOM     60 1HG2 THR A   4       7.478   7.133   4.956  1.00  3.09           H  
ATOM     61 2HG2 THR A   4       6.287   8.430   4.798  1.00  3.09           H  
ATOM     62 3HG2 THR A   4       5.779   6.739   4.790  1.00  3.09           H  
ATOM     63  N   GLN A   5       4.769   6.924   0.009  1.00  2.65           N  
ATOM     64  CA  GLN A   5       4.941   6.589  -1.412  1.00  2.65           C  
ATOM     65  C   GLN A   5       4.990   7.798  -2.352  1.00  2.65           C  
ATOM     66  O   GLN A   5       5.515   7.720  -3.467  1.00  2.65           O  
ATOM     67  CB  GLN A   5       3.789   5.691  -1.884  1.00  2.65           C  
ATOM     68  CG  GLN A   5       2.447   6.434  -2.014  1.00  2.65           C  
ATOM     69  CD  GLN A   5       1.246   5.538  -2.294  1.00  2.65           C  
ATOM     70  OE1 GLN A   5       1.338   4.312  -2.432  1.00  2.65           O  
ATOM     71  NE2 GLN A   5       0.077   6.168  -2.388  1.00  2.65           N  
ATOM     72  H   GLN A   5       3.938   6.567   0.488  1.00  2.65           H  
ATOM     73  HA  GLN A   5       5.871   6.053  -1.504  1.00  2.65           H  
ATOM     74 1HB  GLN A   5       4.040   5.268  -2.849  1.00  2.65           H  
ATOM     75 2HB  GLN A   5       3.665   4.866  -1.189  1.00  2.65           H  
ATOM     76 1HG  GLN A   5       2.255   7.000  -1.111  1.00  2.65           H  
ATOM     77 2HG  GLN A   5       2.527   7.117  -2.857  1.00  2.65           H  
ATOM     78 1HE2 GLN A   5      -0.760   5.654  -2.574  1.00  2.65           H  
ATOM     79 2HE2 GLN A   5       0.037   7.164  -2.275  1.00  2.65           H  
ATOM     80  N   LEU A   6       4.451   8.926  -1.894  1.00  2.23           N  
ATOM     81  CA  LEU A   6       4.334  10.136  -2.695  1.00  2.23           C  
ATOM     82  C   LEU A   6       3.443   9.823  -3.887  1.00  2.23           C  
ATOM     83  O   LEU A   6       2.250   9.595  -3.685  1.00  2.23           O  
ATOM     84  CB  LEU A   6       5.711  10.674  -3.143  1.00  2.23           C  
ATOM     85  CG  LEU A   6       6.673  11.040  -2.026  1.00  2.23           C  
ATOM     86  CD1 LEU A   6       8.000  11.460  -2.644  1.00  2.23           C  
ATOM     87  CD2 LEU A   6       6.069  12.140  -1.178  1.00  2.23           C  
ATOM     88  H   LEU A   6       4.080   8.927  -0.958  1.00  2.23           H  
ATOM     89  HA  LEU A   6       3.847  10.904  -2.100  1.00  2.23           H  
ATOM     90 1HB  LEU A   6       6.234   9.946  -3.753  1.00  2.23           H  
ATOM     91 2HB  LEU A   6       5.553  11.573  -3.745  1.00  2.23           H  
ATOM     92  HG  LEU A   6       6.861  10.164  -1.405  1.00  2.23           H  
ATOM     93 1HD1 LEU A   6       8.709  11.707  -1.856  1.00  2.23           H  
ATOM     94 2HD1 LEU A   6       8.393  10.639  -3.237  1.00  2.23           H  
ATOM     95 3HD1 LEU A   6       7.851  12.328  -3.284  1.00  2.23           H  
ATOM     96 1HD2 LEU A   6       6.759  12.399  -0.376  1.00  2.23           H  
ATOM     97 2HD2 LEU A   6       5.885  13.017  -1.800  1.00  2.23           H  
ATOM     98 3HD2 LEU A   6       5.127  11.792  -0.751  1.00  2.23           H  
ATOM     99  N   PHE A   7       4.029   9.819  -5.101  1.00  1.86           N  
ATOM    100  CA  PHE A   7       3.417   9.563  -6.424  1.00  1.86           C  
ATOM    101  C   PHE A   7       3.040  10.763  -7.344  1.00  1.86           C  
ATOM    102  O   PHE A   7       3.442  10.719  -8.499  1.00  1.86           O  
ATOM    103  CB  PHE A   7       2.246   8.565  -6.354  1.00  1.86           C  
ATOM    104  CG  PHE A   7       2.701   7.141  -6.044  1.00  1.86           C  
ATOM    105  CD1 PHE A   7       4.037   6.814  -6.139  1.00  1.86           C  
ATOM    106  CD2 PHE A   7       1.811   6.138  -5.717  1.00  1.86           C  
ATOM    107  CE1 PHE A   7       4.488   5.526  -5.911  1.00  1.86           C  
ATOM    108  CE2 PHE A   7       2.261   4.842  -5.487  1.00  1.86           C  
ATOM    109  CZ  PHE A   7       3.600   4.543  -5.587  1.00  1.86           C  
ATOM    110  H   PHE A   7       5.019   9.997  -5.108  1.00  1.86           H  
ATOM    111  HA  PHE A   7       4.175   9.015  -6.985  1.00  1.86           H  
ATOM    112 1HB  PHE A   7       1.484   8.848  -5.666  1.00  1.86           H  
ATOM    113 2HB  PHE A   7       1.760   8.547  -7.298  1.00  1.86           H  
ATOM    114  HD1 PHE A   7       4.728   7.593  -6.400  1.00  1.86           H  
ATOM    115  HD2 PHE A   7       0.752   6.372  -5.647  1.00  1.86           H  
ATOM    116  HE1 PHE A   7       5.549   5.295  -5.990  1.00  1.86           H  
ATOM    117  HE2 PHE A   7       1.553   4.055  -5.225  1.00  1.86           H  
ATOM    118  HZ  PHE A   7       3.951   3.524  -5.399  1.00  1.86           H  
ATOM    119  N   PRO A   8       2.372  11.867  -6.923  1.00  1.57           N  
ATOM    120  CA  PRO A   8       1.939  12.987  -7.772  1.00  1.57           C  
ATOM    121  C   PRO A   8       2.994  13.584  -8.711  1.00  1.57           C  
ATOM    122  O   PRO A   8       2.646  14.150  -9.746  1.00  1.57           O  
ATOM    123  CB  PRO A   8       1.518  14.031  -6.735  1.00  1.57           C  
ATOM    124  CG  PRO A   8       1.058  13.222  -5.576  1.00  1.57           C  
ATOM    125  CD  PRO A   8       1.989  12.049  -5.530  1.00  1.57           C  
ATOM    126  HA  PRO A   8       1.065  12.662  -8.354  1.00  1.57           H  
ATOM    127 1HB  PRO A   8       2.376  14.680  -6.492  1.00  1.57           H  
ATOM    128 2HB  PRO A   8       0.735  14.677  -7.153  1.00  1.57           H  
ATOM    129 1HG  PRO A   8       1.090  13.824  -4.656  1.00  1.57           H  
ATOM    130 2HG  PRO A   8       0.011  12.920  -5.720  1.00  1.57           H  
ATOM    131 1HD  PRO A   8       2.853  12.292  -4.904  1.00  1.57           H  
ATOM    132 2HD  PRO A   8       1.413  11.199  -5.181  1.00  1.57           H  
ATOM    133  N   ASP A   9       4.269  13.483  -8.353  1.00  1.34           N  
ATOM    134  CA  ASP A   9       5.344  14.043  -9.165  1.00  1.34           C  
ATOM    135  C   ASP A   9       5.741  13.140 -10.349  1.00  1.34           C  
ATOM    136  O   ASP A   9       6.492  13.555 -11.232  1.00  1.34           O  
ATOM    137  CB  ASP A   9       6.550  14.285  -8.266  1.00  1.34           C  
ATOM    138  CG  ASP A   9       6.310  15.386  -7.244  1.00  1.34           C  
ATOM    139  OD1 ASP A   9       5.493  16.246  -7.477  1.00  1.34           O  
ATOM    140  OD2 ASP A   9       6.933  15.334  -6.215  1.00  1.34           O  
ATOM    141  H   ASP A   9       4.508  13.009  -7.500  1.00  1.34           H  
ATOM    142  HA  ASP A   9       5.007  14.997  -9.568  1.00  1.34           H  
ATOM    143 1HB  ASP A   9       6.782  13.371  -7.730  1.00  1.34           H  
ATOM    144 2HB  ASP A   9       7.416  14.543  -8.878  1.00  1.34           H  
ATOM    145  N   SER A  10       5.263  11.899 -10.342  1.00  1.19           N  
ATOM    146  CA  SER A  10       5.536  10.931 -11.396  1.00  1.19           C  
ATOM    147  C   SER A  10       4.480  11.004 -12.496  1.00  1.19           C  
ATOM    148  O   SER A  10       3.321  11.274 -12.205  1.00  1.19           O  
ATOM    149  CB  SER A  10       5.589   9.533 -10.820  1.00  1.19           C  
ATOM    150  OG  SER A  10       5.576   8.547 -11.826  1.00  1.19           O  
ATOM    151  H   SER A  10       4.637  11.613  -9.591  1.00  1.19           H  
ATOM    152  HA  SER A  10       6.517  11.178 -11.794  1.00  1.19           H  
ATOM    153 1HB  SER A  10       6.495   9.430 -10.267  1.00  1.19           H  
ATOM    154 2HB  SER A  10       4.811   9.391 -10.133  1.00  1.19           H  
ATOM    155  HG  SER A  10       5.871   7.744 -11.389  1.00  1.19           H  
ATOM    156  N   PRO A  11       4.835  10.747 -13.769  1.00  1.09           N  
ATOM    157  CA  PRO A  11       3.941  10.669 -14.909  1.00  1.09           C  
ATOM    158  C   PRO A  11       2.982   9.475 -14.864  1.00  1.09           C  
ATOM    159  O   PRO A  11       2.029   9.425 -15.651  1.00  1.09           O  
ATOM    160  CB  PRO A  11       4.913  10.565 -16.091  1.00  1.09           C  
ATOM    161  CG  PRO A  11       6.146   9.974 -15.515  1.00  1.09           C  
ATOM    162  CD  PRO A  11       6.248  10.553 -14.131  1.00  1.09           C  
ATOM    163  HA  PRO A  11       3.367  11.607 -14.962  1.00  1.09           H  
ATOM    164 1HB  PRO A  11       4.480   9.932 -16.879  1.00  1.09           H  
ATOM    165 2HB  PRO A  11       5.087  11.556 -16.530  1.00  1.09           H  
ATOM    166 1HG  PRO A  11       6.036   8.898 -15.483  1.00  1.09           H  
ATOM    167 2HG  PRO A  11       7.016  10.189 -16.150  1.00  1.09           H  
ATOM    168 1HD  PRO A  11       6.763   9.820 -13.507  1.00  1.09           H  
ATOM    169 2HD  PRO A  11       6.763  11.523 -14.152  1.00  1.09           H  
ATOM    170  N   LEU A  12       3.239   8.491 -13.990  1.00  1.02           N  
ATOM    171  CA  LEU A  12       2.373   7.307 -13.923  1.00  1.02           C  
ATOM    172  C   LEU A  12       0.960   7.662 -13.449  1.00  1.02           C  
ATOM    173  O   LEU A  12       0.779   8.582 -12.653  1.00  1.02           O  
ATOM    174  CB  LEU A  12       2.959   6.262 -12.968  1.00  1.02           C  
ATOM    175  CG  LEU A  12       3.922   5.222 -13.537  1.00  1.02           C  
ATOM    176  CD1 LEU A  12       5.219   5.892 -13.892  1.00  1.02           C  
ATOM    177  CD2 LEU A  12       4.124   4.101 -12.503  1.00  1.02           C  
ATOM    178  H   LEU A  12       4.028   8.559 -13.340  1.00  1.02           H  
ATOM    179  HA  LEU A  12       2.299   6.871 -14.919  1.00  1.02           H  
ATOM    180 1HB  LEU A  12       3.525   6.802 -12.243  1.00  1.02           H  
ATOM    181 2HB  LEU A  12       2.140   5.744 -12.456  1.00  1.02           H  
ATOM    182  HG  LEU A  12       3.501   4.797 -14.451  1.00  1.02           H  
ATOM    183 1HD1 LEU A  12       5.902   5.161 -14.303  1.00  1.02           H  
ATOM    184 2HD1 LEU A  12       5.030   6.671 -14.625  1.00  1.02           H  
ATOM    185 3HD1 LEU A  12       5.660   6.327 -13.013  1.00  1.02           H  
ATOM    186 1HD2 LEU A  12       4.798   3.360 -12.904  1.00  1.02           H  
ATOM    187 2HD2 LEU A  12       4.544   4.514 -11.589  1.00  1.02           H  
ATOM    188 3HD2 LEU A  12       3.170   3.635 -12.276  1.00  1.02           H  
ATOM    189  N   THR A  13      -0.052   6.974 -13.982  1.00  0.99           N  
ATOM    190  CA  THR A  13      -1.430   7.192 -13.542  1.00  0.99           C  
ATOM    191  C   THR A  13      -1.723   6.352 -12.313  1.00  0.99           C  
ATOM    192  O   THR A  13      -0.949   5.457 -11.988  1.00  0.99           O  
ATOM    193  CB  THR A  13      -2.435   6.793 -14.625  1.00  0.99           C  
ATOM    194  OG1 THR A  13      -2.337   5.373 -14.841  1.00  0.99           O  
ATOM    195  CG2 THR A  13      -2.126   7.516 -15.925  1.00  0.99           C  
ATOM    196  H   THR A  13       0.126   6.240 -14.685  1.00  0.99           H  
ATOM    197  HA  THR A  13      -1.562   8.244 -13.286  1.00  0.99           H  
ATOM    198  HB  THR A  13      -3.444   7.038 -14.298  1.00  0.99           H  
ATOM    199  HG1 THR A  13      -1.501   5.188 -15.337  1.00  0.99           H  
ATOM    200 1HG2 THR A  13      -2.841   7.215 -16.689  1.00  0.99           H  
ATOM    201 2HG2 THR A  13      -2.189   8.591 -15.769  1.00  0.99           H  
ATOM    202 3HG2 THR A  13      -1.115   7.251 -16.248  1.00  0.99           H  
ATOM    203  N   ASP A  14      -2.870   6.569 -11.670  1.00  0.97           N  
ATOM    204  CA  ASP A  14      -3.237   5.753 -10.510  1.00  0.97           C  
ATOM    205  C   ASP A  14      -3.293   4.270 -10.879  1.00  0.97           C  
ATOM    206  O   ASP A  14      -2.926   3.393 -10.085  1.00  0.97           O  
ATOM    207  CB  ASP A  14      -4.588   6.194  -9.961  1.00  0.97           C  
ATOM    208  CG  ASP A  14      -4.539   7.554  -9.278  1.00  0.97           C  
ATOM    209  OD1 ASP A  14      -3.460   8.034  -9.014  1.00  0.97           O  
ATOM    210  OD2 ASP A  14      -5.583   8.105  -9.034  1.00  0.97           O  
ATOM    211  H   ASP A  14      -3.481   7.314 -11.973  1.00  0.97           H  
ATOM    212  HA  ASP A  14      -2.495   5.884  -9.732  1.00  0.97           H  
ATOM    213 1HB  ASP A  14      -5.315   6.233 -10.772  1.00  0.97           H  
ATOM    214 2HB  ASP A  14      -4.945   5.456  -9.242  1.00  0.97           H  
ATOM    215  N   GLN A  15      -3.748   3.980 -12.100  1.00  0.96           N  
ATOM    216  CA  GLN A  15      -3.822   2.602 -12.559  1.00  0.96           C  
ATOM    217  C   GLN A  15      -2.421   2.023 -12.712  1.00  0.96           C  
ATOM    218  O   GLN A  15      -2.189   0.854 -12.385  1.00  0.96           O  
ATOM    219  CB  GLN A  15      -4.593   2.496 -13.875  1.00  0.96           C  
ATOM    220  CG  GLN A  15      -6.083   2.793 -13.743  1.00  0.96           C  
ATOM    221  CD  GLN A  15      -6.830   2.694 -15.070  1.00  0.96           C  
ATOM    222  OE1 GLN A  15      -6.251   2.828 -16.152  1.00  0.96           O  
ATOM    223  NE2 GLN A  15      -8.134   2.453 -14.988  1.00  0.96           N  
ATOM    224  H   GLN A  15      -4.028   4.730 -12.717  1.00  0.96           H  
ATOM    225  HA  GLN A  15      -4.346   2.013 -11.807  1.00  0.96           H  
ATOM    226 1HB  GLN A  15      -4.164   3.193 -14.598  1.00  0.96           H  
ATOM    227 2HB  GLN A  15      -4.480   1.493 -14.281  1.00  0.96           H  
ATOM    228 1HG  GLN A  15      -6.524   2.079 -13.047  1.00  0.96           H  
ATOM    229 2HG  GLN A  15      -6.202   3.807 -13.360  1.00  0.96           H  
ATOM    230 1HE2 GLN A  15      -8.682   2.375 -15.822  1.00  0.96           H  
ATOM    231 2HE2 GLN A  15      -8.568   2.349 -14.094  1.00  0.96           H  
ATOM    232  N   ASP A  16      -1.462   2.854 -13.135  1.00  0.95           N  
ATOM    233  CA  ASP A  16      -0.113   2.338 -13.351  1.00  0.95           C  
ATOM    234  C   ASP A  16       0.607   2.191 -12.021  1.00  0.95           C  
ATOM    235  O   ASP A  16       1.335   1.218 -11.819  1.00  0.95           O  
ATOM    236  CB  ASP A  16       0.714   3.304 -14.187  1.00  0.95           C  
ATOM    237  CG  ASP A  16       0.245   3.530 -15.594  1.00  0.95           C  
ATOM    238  OD1 ASP A  16       0.061   2.601 -16.342  1.00  0.95           O  
ATOM    239  OD2 ASP A  16       0.067   4.702 -15.911  1.00  0.95           O  
ATOM    240  H   ASP A  16      -1.700   3.816 -13.394  1.00  0.95           H  
ATOM    241  HA  ASP A  16      -0.173   1.365 -13.839  1.00  0.95           H  
ATOM    242 1HB  ASP A  16       0.726   4.260 -13.678  1.00  0.95           H  
ATOM    243 2HB  ASP A  16       1.735   2.955 -14.216  1.00  0.95           H  
ATOM    244  N   PHE A  17       0.366   3.111 -11.083  1.00  0.94           N  
ATOM    245  CA  PHE A  17       1.010   3.006  -9.778  1.00  0.94           C  
ATOM    246  C   PHE A  17       0.495   1.777  -9.065  1.00  0.94           C  
ATOM    247  O   PHE A  17       1.250   1.069  -8.391  1.00  0.94           O  
ATOM    248  CB  PHE A  17       0.710   4.195  -8.881  1.00  0.94           C  
ATOM    249  CG  PHE A  17       1.382   5.443  -9.224  1.00  0.94           C  
ATOM    250  CD1 PHE A  17       0.618   6.515  -9.540  1.00  0.94           C  
ATOM    251  CD2 PHE A  17       2.759   5.571  -9.221  1.00  0.94           C  
ATOM    252  CE1 PHE A  17       1.153   7.688  -9.850  1.00  0.94           C  
ATOM    253  CE2 PHE A  17       3.317   6.785  -9.538  1.00  0.94           C  
ATOM    254  CZ  PHE A  17       2.478   7.842  -9.857  1.00  0.94           C  
ATOM    255  H   PHE A  17      -0.245   3.899 -11.296  1.00  0.94           H  
ATOM    256  HA  PHE A  17       2.087   2.916  -9.917  1.00  0.94           H  
ATOM    257 1HB  PHE A  17      -0.365   4.383  -8.905  1.00  0.94           H  
ATOM    258 2HB  PHE A  17       0.963   3.941  -7.863  1.00  0.94           H  
ATOM    259  HD1 PHE A  17      -0.448   6.411  -9.538  1.00  0.94           H  
ATOM    260  HD2 PHE A  17       3.383   4.715  -8.964  1.00  0.94           H  
ATOM    261  HE1 PHE A  17       0.507   8.530 -10.106  1.00  0.94           H  
ATOM    262  HE2 PHE A  17       4.395   6.919  -9.542  1.00  0.94           H  
ATOM    263  HZ  PHE A  17       2.851   8.806 -10.118  1.00  0.94           H  
ATOM    264  N   SER A  18      -0.801   1.495  -9.228  1.00  0.91           N  
ATOM    265  CA  SER A  18      -1.370   0.332  -8.588  1.00  0.91           C  
ATOM    266  C   SER A  18      -0.711  -0.922  -9.153  1.00  0.91           C  
ATOM    267  O   SER A  18      -0.242  -1.766  -8.393  1.00  0.91           O  
ATOM    268  CB  SER A  18      -2.869   0.303  -8.828  1.00  0.91           C  
ATOM    269  OG  SER A  18      -3.498   1.405  -8.217  1.00  0.91           O  
ATOM    270  H   SER A  18      -1.409   2.111  -9.768  1.00  0.91           H  
ATOM    271  HA  SER A  18      -1.174   0.383  -7.519  1.00  0.91           H  
ATOM    272 1HB  SER A  18      -3.066   0.318  -9.899  1.00  0.91           H  
ATOM    273 2HB  SER A  18      -3.279  -0.624  -8.431  1.00  0.91           H  
ATOM    274  HG  SER A  18      -3.234   2.191  -8.755  1.00  0.91           H  
ATOM    275  N   GLN A  19      -0.563  -0.998 -10.484  1.00  0.88           N  
ATOM    276  CA  GLN A  19       0.082  -2.158 -11.093  1.00  0.88           C  
ATOM    277  C   GLN A  19       1.544  -2.280 -10.664  1.00  0.88           C  
ATOM    278  O   GLN A  19       2.053  -3.382 -10.427  1.00  0.88           O  
ATOM    279  CB  GLN A  19      -0.012  -2.078 -12.614  1.00  0.88           C  
ATOM    280  CG  GLN A  19      -1.396  -2.284 -13.167  1.00  0.88           C  
ATOM    281  CD  GLN A  19      -1.458  -2.067 -14.668  1.00  0.88           C  
ATOM    282  OE1 GLN A  19      -0.525  -2.403 -15.413  1.00  0.88           O  
ATOM    283  NE2 GLN A  19      -2.569  -1.500 -15.124  1.00  0.88           N  
ATOM    284  H   GLN A  19      -0.954  -0.269 -11.087  1.00  0.88           H  
ATOM    285  HA  GLN A  19      -0.445  -3.053 -10.760  1.00  0.88           H  
ATOM    286 1HB  GLN A  19       0.321  -1.087 -12.932  1.00  0.88           H  
ATOM    287 2HB  GLN A  19       0.651  -2.815 -13.059  1.00  0.88           H  
ATOM    288 1HG  GLN A  19      -1.704  -3.307 -12.955  1.00  0.88           H  
ATOM    289 2HG  GLN A  19      -2.078  -1.591 -12.686  1.00  0.88           H  
ATOM    290 1HE2 GLN A  19      -2.677  -1.318 -16.101  1.00  0.88           H  
ATOM    291 2HE2 GLN A  19      -3.293  -1.245 -14.481  1.00  0.88           H  
ATOM    292  N   LEU A  20       2.226  -1.148 -10.536  1.00  0.85           N  
ATOM    293  CA  LEU A  20       3.616  -1.152 -10.115  1.00  0.85           C  
ATOM    294  C   LEU A  20       3.749  -1.752  -8.729  1.00  0.85           C  
ATOM    295  O   LEU A  20       4.550  -2.664  -8.494  1.00  0.85           O  
ATOM    296  CB  LEU A  20       4.144   0.284 -10.068  1.00  0.85           C  
ATOM    297  CG  LEU A  20       5.539   0.468  -9.589  1.00  0.85           C  
ATOM    298  CD1 LEU A  20       6.425  -0.211 -10.503  1.00  0.85           C  
ATOM    299  CD2 LEU A  20       5.864   1.947  -9.533  1.00  0.85           C  
ATOM    300  H   LEU A  20       1.785  -0.260 -10.765  1.00  0.85           H  
ATOM    301  HA  LEU A  20       4.198  -1.744 -10.821  1.00  0.85           H  
ATOM    302 1HB  LEU A  20       4.061   0.718 -11.058  1.00  0.85           H  
ATOM    303 2HB  LEU A  20       3.510   0.854  -9.406  1.00  0.85           H  
ATOM    304  HG  LEU A  20       5.650   0.018  -8.601  1.00  0.85           H  
ATOM    305 1HD1 LEU A  20       7.402  -0.103 -10.189  1.00  0.85           H  
ATOM    306 2HD1 LEU A  20       6.173  -1.269 -10.557  1.00  0.85           H  
ATOM    307 3HD1 LEU A  20       6.315   0.243 -11.440  1.00  0.85           H  
ATOM    308 1HD2 LEU A  20       6.882   2.078  -9.196  1.00  0.85           H  
ATOM    309 2HD2 LEU A  20       5.754   2.380 -10.524  1.00  0.85           H  
ATOM    310 3HD2 LEU A  20       5.183   2.446  -8.842  1.00  0.85           H  
ATOM    311  N   ASP A  21       2.927  -1.257  -7.804  1.00  0.82           N  
ATOM    312  CA  ASP A  21       3.005  -1.675  -6.419  1.00  0.82           C  
ATOM    313  C   ASP A  21       2.551  -3.130  -6.274  1.00  0.82           C  
ATOM    314  O   ASP A  21       3.163  -3.902  -5.530  1.00  0.82           O  
ATOM    315  CB  ASP A  21       2.146  -0.724  -5.575  1.00  0.82           C  
ATOM    316  CG  ASP A  21       2.464  -0.740  -4.098  1.00  0.82           C  
ATOM    317  OD1 ASP A  21       3.589  -0.371  -3.753  1.00  0.82           O  
ATOM    318  OD2 ASP A  21       1.613  -1.083  -3.322  1.00  0.82           O  
ATOM    319  H   ASP A  21       2.260  -0.529  -8.066  1.00  0.82           H  
ATOM    320  HA  ASP A  21       4.040  -1.596  -6.093  1.00  0.82           H  
ATOM    321 1HB  ASP A  21       2.276   0.297  -5.947  1.00  0.82           H  
ATOM    322 2HB  ASP A  21       1.092  -0.980  -5.712  1.00  0.82           H  
ATOM    323  N   GLN A  22       1.523  -3.538  -7.031  1.00  0.80           N  
ATOM    324  CA  GLN A  22       1.039  -4.915  -6.980  1.00  0.80           C  
ATOM    325  C   GLN A  22       2.101  -5.876  -7.500  1.00  0.80           C  
ATOM    326  O   GLN A  22       2.292  -6.958  -6.940  1.00  0.80           O  
ATOM    327  CB  GLN A  22      -0.254  -5.049  -7.789  1.00  0.80           C  
ATOM    328  CG  GLN A  22      -1.455  -4.357  -7.144  1.00  0.80           C  
ATOM    329  CD  GLN A  22      -2.665  -4.282  -8.064  1.00  0.80           C  
ATOM    330  OE1 GLN A  22      -2.552  -4.349  -9.294  1.00  0.80           O  
ATOM    331  NE2 GLN A  22      -3.841  -4.132  -7.466  1.00  0.80           N  
ATOM    332  H   GLN A  22       1.040  -2.870  -7.627  1.00  0.80           H  
ATOM    333  HA  GLN A  22       0.826  -5.168  -5.945  1.00  0.80           H  
ATOM    334 1HB  GLN A  22      -0.104  -4.611  -8.778  1.00  0.80           H  
ATOM    335 2HB  GLN A  22      -0.492  -6.102  -7.927  1.00  0.80           H  
ATOM    336 1HG  GLN A  22      -1.741  -4.934  -6.266  1.00  0.80           H  
ATOM    337 2HG  GLN A  22      -1.177  -3.354  -6.841  1.00  0.80           H  
ATOM    338 1HE2 GLN A  22      -4.677  -4.073  -8.013  1.00  0.80           H  
ATOM    339 2HE2 GLN A  22      -3.890  -4.079  -6.469  1.00  0.80           H  
ATOM    340  N   THR A  23       2.838  -5.466  -8.540  1.00  0.77           N  
ATOM    341  CA  THR A  23       3.909  -6.277  -9.102  1.00  0.77           C  
ATOM    342  C   THR A  23       4.953  -6.555  -8.031  1.00  0.77           C  
ATOM    343  O   THR A  23       5.369  -7.707  -7.838  1.00  0.77           O  
ATOM    344  CB  THR A  23       4.568  -5.547 -10.297  1.00  0.77           C  
ATOM    345  OG1 THR A  23       3.597  -5.387 -11.346  1.00  0.77           O  
ATOM    346  CG2 THR A  23       5.791  -6.268 -10.807  1.00  0.77           C  
ATOM    347  H   THR A  23       2.627  -4.571  -8.989  1.00  0.77           H  
ATOM    348  HA  THR A  23       3.496  -7.222  -9.443  1.00  0.77           H  
ATOM    349  HB  THR A  23       4.878  -4.565  -9.978  1.00  0.77           H  
ATOM    350  HG1 THR A  23       2.896  -4.769 -11.033  1.00  0.77           H  
ATOM    351 1HG2 THR A  23       6.229  -5.706 -11.634  1.00  0.77           H  
ATOM    352 2HG2 THR A  23       6.518  -6.348  -9.998  1.00  0.77           H  
ATOM    353 3HG2 THR A  23       5.515  -7.260 -11.149  1.00  0.77           H  
ATOM    354  N   VAL A  24       5.324  -5.506  -7.306  1.00  0.75           N  
ATOM    355  CA  VAL A  24       6.277  -5.583  -6.212  1.00  0.75           C  
ATOM    356  C   VAL A  24       5.841  -6.435  -5.033  1.00  0.75           C  
ATOM    357  O   VAL A  24       6.590  -7.292  -4.557  1.00  0.75           O  
ATOM    358  CB  VAL A  24       6.556  -4.160  -5.732  1.00  0.75           C  
ATOM    359  CG1 VAL A  24       7.325  -4.149  -4.417  1.00  0.75           C  
ATOM    360  CG2 VAL A  24       7.364  -3.484  -6.824  1.00  0.75           C  
ATOM    361  H   VAL A  24       4.934  -4.589  -7.548  1.00  0.75           H  
ATOM    362  HA  VAL A  24       7.195  -6.004  -6.620  1.00  0.75           H  
ATOM    363  HB  VAL A  24       5.622  -3.633  -5.577  1.00  0.75           H  
ATOM    364 1HG1 VAL A  24       7.498  -3.121  -4.124  1.00  0.75           H  
ATOM    365 2HG1 VAL A  24       6.736  -4.643  -3.645  1.00  0.75           H  
ATOM    366 3HG1 VAL A  24       8.254  -4.645  -4.516  1.00  0.75           H  
ATOM    367 1HG2 VAL A  24       7.589  -2.466  -6.569  1.00  0.75           H  
ATOM    368 2HG2 VAL A  24       8.295  -4.027  -6.970  1.00  0.75           H  
ATOM    369 3HG2 VAL A  24       6.787  -3.499  -7.746  1.00  0.75           H  
ATOM    370  N   ILE A  25       4.620  -6.222  -4.575  1.00  0.73           N  
ATOM    371  CA  ILE A  25       4.102  -6.965  -3.441  1.00  0.73           C  
ATOM    372  C   ILE A  25       3.941  -8.441  -3.775  1.00  0.73           C  
ATOM    373  O   ILE A  25       4.340  -9.306  -2.991  1.00  0.73           O  
ATOM    374  CB  ILE A  25       2.779  -6.349  -2.992  1.00  0.73           C  
ATOM    375  CG1 ILE A  25       3.056  -4.955  -2.428  1.00  0.73           C  
ATOM    376  CG2 ILE A  25       2.116  -7.232  -1.940  1.00  0.73           C  
ATOM    377  CD1 ILE A  25       1.835  -4.140  -2.264  1.00  0.73           C  
ATOM    378  H   ILE A  25       4.043  -5.501  -5.008  1.00  0.73           H  
ATOM    379  HA  ILE A  25       4.813  -6.877  -2.620  1.00  0.73           H  
ATOM    380  HB  ILE A  25       2.120  -6.237  -3.857  1.00  0.73           H  
ATOM    381 1HG1 ILE A  25       3.527  -5.057  -1.448  1.00  0.73           H  
ATOM    382 2HG1 ILE A  25       3.741  -4.420  -3.087  1.00  0.73           H  
ATOM    383 1HG2 ILE A  25       1.177  -6.779  -1.626  1.00  0.73           H  
ATOM    384 2HG2 ILE A  25       1.923  -8.214  -2.365  1.00  0.73           H  
ATOM    385 3HG2 ILE A  25       2.778  -7.329  -1.077  1.00  0.73           H  
ATOM    386 1HD1 ILE A  25       2.102  -3.163  -1.847  1.00  0.73           H  
ATOM    387 2HD1 ILE A  25       1.361  -3.998  -3.236  1.00  0.73           H  
ATOM    388 3HD1 ILE A  25       1.150  -4.647  -1.602  1.00  0.73           H  
ATOM    389  N   ASP A  26       3.370  -8.732  -4.948  1.00  0.72           N  
ATOM    390  CA  ASP A  26       3.163 -10.106  -5.374  1.00  0.72           C  
ATOM    391  C   ASP A  26       4.500 -10.809  -5.559  1.00  0.72           C  
ATOM    392  O   ASP A  26       4.703 -11.911  -5.038  1.00  0.72           O  
ATOM    393  CB  ASP A  26       2.362 -10.144  -6.683  1.00  0.72           C  
ATOM    394  CG  ASP A  26       1.940 -11.563  -7.107  1.00  0.72           C  
ATOM    395  OD1 ASP A  26       1.157 -12.160  -6.404  1.00  0.72           O  
ATOM    396  OD2 ASP A  26       2.403 -12.043  -8.126  1.00  0.72           O  
ATOM    397  H   ASP A  26       3.059  -7.984  -5.567  1.00  0.72           H  
ATOM    398  HA  ASP A  26       2.599 -10.627  -4.604  1.00  0.72           H  
ATOM    399 1HB  ASP A  26       1.466  -9.529  -6.571  1.00  0.72           H  
ATOM    400 2HB  ASP A  26       2.957  -9.693  -7.482  1.00  0.72           H  
ATOM    401  N   THR A  27       5.434 -10.169  -6.273  1.00  0.71           N  
ATOM    402  CA  THR A  27       6.715 -10.799  -6.512  1.00  0.71           C  
ATOM    403  C   THR A  27       7.398 -11.097  -5.205  1.00  0.71           C  
ATOM    404  O   THR A  27       7.926 -12.190  -5.006  1.00  0.71           O  
ATOM    405  CB  THR A  27       7.640  -9.916  -7.349  1.00  0.71           C  
ATOM    406  OG1 THR A  27       7.046  -9.680  -8.629  1.00  0.71           O  
ATOM    407  CG2 THR A  27       8.995 -10.592  -7.506  1.00  0.71           C  
ATOM    408  H   THR A  27       5.257  -9.253  -6.683  1.00  0.71           H  
ATOM    409  HA  THR A  27       6.550 -11.736  -7.038  1.00  0.71           H  
ATOM    410  HB  THR A  27       7.772  -8.956  -6.850  1.00  0.71           H  
ATOM    411  HG1 THR A  27       6.246  -9.122  -8.488  1.00  0.71           H  
ATOM    412 1HG2 THR A  27       9.641  -9.970  -8.094  1.00  0.71           H  
ATOM    413 2HG2 THR A  27       9.438 -10.747  -6.521  1.00  0.71           H  
ATOM    414 3HG2 THR A  27       8.869 -11.550  -8.002  1.00  0.71           H  
ATOM    415  N   ALA A  28       7.393 -10.140  -4.286  1.00  0.70           N  
ATOM    416  CA  ALA A  28       8.038 -10.395  -3.026  1.00  0.70           C  
ATOM    417  C   ALA A  28       7.404 -11.574  -2.303  1.00  0.70           C  
ATOM    418  O   ALA A  28       8.110 -12.478  -1.867  1.00  0.70           O  
ATOM    419  CB  ALA A  28       7.945  -9.175  -2.161  1.00  0.70           C  
ATOM    420  H   ALA A  28       6.959  -9.232  -4.460  1.00  0.70           H  
ATOM    421  HA  ALA A  28       9.084 -10.630  -3.217  1.00  0.70           H  
ATOM    422 1HB  ALA A  28       8.445  -9.379  -1.235  1.00  0.70           H  
ATOM    423 2HB  ALA A  28       8.417  -8.344  -2.668  1.00  0.70           H  
ATOM    424 3HB  ALA A  28       6.901  -8.935  -1.972  1.00  0.70           H  
ATOM    425  N   ARG A  29       6.078 -11.649  -2.276  1.00  0.70           N  
ATOM    426  CA  ARG A  29       5.410 -12.736  -1.565  1.00  0.70           C  
ATOM    427  C   ARG A  29       5.706 -14.109  -2.166  1.00  0.70           C  
ATOM    428  O   ARG A  29       5.759 -15.117  -1.448  1.00  0.70           O  
ATOM    429  CB  ARG A  29       3.933 -12.431  -1.458  1.00  0.70           C  
ATOM    430  CG  ARG A  29       3.665 -11.307  -0.445  1.00  0.70           C  
ATOM    431  CD  ARG A  29       2.254 -10.901  -0.361  1.00  0.70           C  
ATOM    432  NE  ARG A  29       2.069  -9.877   0.674  1.00  0.70           N  
ATOM    433  CZ  ARG A  29       0.933  -9.196   0.901  1.00  0.70           C  
ATOM    434  NH1 ARG A  29      -0.127  -9.418   0.153  1.00  0.70           N  
ATOM    435  NH2 ARG A  29       0.876  -8.301   1.879  1.00  0.70           N  
ATOM    436  H   ARG A  29       5.512 -10.905  -2.691  1.00  0.70           H  
ATOM    437  HA  ARG A  29       5.788 -12.748  -0.548  1.00  0.70           H  
ATOM    438 1HB  ARG A  29       3.554 -12.109  -2.433  1.00  0.70           H  
ATOM    439 2HB  ARG A  29       3.384 -13.319  -1.157  1.00  0.70           H  
ATOM    440 1HG  ARG A  29       3.979 -11.642   0.542  1.00  0.70           H  
ATOM    441 2HG  ARG A  29       4.253 -10.433  -0.723  1.00  0.70           H  
ATOM    442 1HD  ARG A  29       1.942 -10.486  -1.320  1.00  0.70           H  
ATOM    443 2HD  ARG A  29       1.633 -11.759  -0.113  1.00  0.70           H  
ATOM    444  HE  ARG A  29       2.857  -9.672   1.275  1.00  0.70           H  
ATOM    445 1HH1 ARG A  29      -0.086 -10.099  -0.593  1.00  0.70           H  
ATOM    446 2HH1 ARG A  29      -0.983  -8.908   0.323  1.00  0.70           H  
ATOM    447 1HH2 ARG A  29       1.698  -8.104   2.487  1.00  0.70           H  
ATOM    448 2HH2 ARG A  29       0.023  -7.795   2.048  1.00  0.70           H  
ATOM    449  N   ARG A  30       5.969 -14.141  -3.469  1.00  0.70           N  
ATOM    450  CA  ARG A  30       6.338 -15.369  -4.157  1.00  0.70           C  
ATOM    451  C   ARG A  30       7.773 -15.824  -3.815  1.00  0.70           C  
ATOM    452  O   ARG A  30       8.144 -16.966  -4.092  1.00  0.70           O  
ATOM    453  CB  ARG A  30       6.182 -15.199  -5.660  1.00  0.70           C  
ATOM    454  CG  ARG A  30       4.726 -15.102  -6.144  1.00  0.70           C  
ATOM    455  CD  ARG A  30       4.636 -14.890  -7.609  1.00  0.70           C  
ATOM    456  NE  ARG A  30       3.251 -14.757  -8.053  1.00  0.70           N  
ATOM    457  CZ  ARG A  30       2.438 -15.789  -8.359  1.00  0.70           C  
ATOM    458  NH1 ARG A  30       2.881 -17.031  -8.279  1.00  0.70           N  
ATOM    459  NH2 ARG A  30       1.194 -15.559  -8.742  1.00  0.70           N  
ATOM    460  H   ARG A  30       5.873 -13.279  -4.011  1.00  0.70           H  
ATOM    461  HA  ARG A  30       5.644 -16.147  -3.846  1.00  0.70           H  
ATOM    462 1HB  ARG A  30       6.687 -14.286  -5.973  1.00  0.70           H  
ATOM    463 2HB  ARG A  30       6.657 -16.032  -6.175  1.00  0.70           H  
ATOM    464 1HG  ARG A  30       4.202 -16.025  -5.901  1.00  0.70           H  
ATOM    465 2HG  ARG A  30       4.226 -14.271  -5.651  1.00  0.70           H  
ATOM    466 1HD  ARG A  30       5.157 -13.967  -7.865  1.00  0.70           H  
ATOM    467 2HD  ARG A  30       5.086 -15.727  -8.136  1.00  0.70           H  
ATOM    468  HE  ARG A  30       2.859 -13.799  -8.122  1.00  0.70           H  
ATOM    469 1HH1 ARG A  30       3.831 -17.209  -7.987  1.00  0.70           H  
ATOM    470 2HH1 ARG A  30       2.270 -17.800  -8.509  1.00  0.70           H  
ATOM    471 1HH2 ARG A  30       0.847 -14.602  -8.807  1.00  0.70           H  
ATOM    472 2HH2 ARG A  30       0.589 -16.326  -8.968  1.00  0.70           H  
ATOM    473  N   GLN A  31       8.578 -14.926  -3.234  1.00  0.71           N  
ATOM    474  CA  GLN A  31       9.968 -15.189  -2.874  1.00  0.71           C  
ATOM    475  C   GLN A  31      10.203 -15.269  -1.346  1.00  0.71           C  
ATOM    476  O   GLN A  31      11.135 -15.930  -0.889  1.00  0.71           O  
ATOM    477  CB  GLN A  31      10.839 -14.098  -3.488  1.00  0.71           C  
ATOM    478  CG  GLN A  31      10.784 -14.021  -5.019  1.00  0.71           C  
ATOM    479  CD  GLN A  31      11.405 -15.220  -5.724  1.00  0.71           C  
ATOM    480  OE1 GLN A  31      12.577 -15.537  -5.492  1.00  0.71           O  
ATOM    481  NE2 GLN A  31      10.644 -15.882  -6.588  1.00  0.71           N  
ATOM    482  H   GLN A  31       8.212 -14.004  -3.016  1.00  0.71           H  
ATOM    483  HA  GLN A  31      10.256 -16.145  -3.306  1.00  0.71           H  
ATOM    484 1HB  GLN A  31      10.496 -13.134  -3.116  1.00  0.71           H  
ATOM    485 2HB  GLN A  31      11.875 -14.226  -3.178  1.00  0.71           H  
ATOM    486 1HG  GLN A  31       9.737 -13.971  -5.315  1.00  0.71           H  
ATOM    487 2HG  GLN A  31      11.283 -13.122  -5.331  1.00  0.71           H  
ATOM    488 1HE2 GLN A  31      11.012 -16.676  -7.076  1.00  0.71           H  
ATOM    489 2HE2 GLN A  31       9.703 -15.591  -6.750  1.00  0.71           H  
ATOM    490  N   LEU A  32       9.328 -14.641  -0.551  1.00  0.73           N  
ATOM    491  CA  LEU A  32       9.494 -14.556   0.914  1.00  0.73           C  
ATOM    492  C   LEU A  32       9.168 -15.839   1.671  1.00  0.73           C  
ATOM    493  O   LEU A  32       8.124 -15.960   2.320  1.00  0.73           O  
ATOM    494  CB  LEU A  32       8.578 -13.453   1.462  1.00  0.73           C  
ATOM    495  CG  LEU A  32       8.915 -12.020   1.069  1.00  0.73           C  
ATOM    496  CD1 LEU A  32       7.753 -11.109   1.404  1.00  0.73           C  
ATOM    497  CD2 LEU A  32      10.104 -11.589   1.850  1.00  0.73           C  
ATOM    498  H   LEU A  32       8.572 -14.119  -0.988  1.00  0.73           H  
ATOM    499  HA  LEU A  32      10.533 -14.297   1.120  1.00  0.73           H  
ATOM    500 1HB  LEU A  32       7.564 -13.652   1.118  1.00  0.73           H  
ATOM    501 2HB  LEU A  32       8.593 -13.504   2.551  1.00  0.73           H  
ATOM    502  HG  LEU A  32       9.140 -11.959   0.048  1.00  0.73           H  
ATOM    503 1HD1 LEU A  32       7.997 -10.106   1.141  1.00  0.73           H  
ATOM    504 2HD1 LEU A  32       6.883 -11.410   0.852  1.00  0.73           H  
ATOM    505 3HD1 LEU A  32       7.545 -11.159   2.454  1.00  0.73           H  
ATOM    506 1HD2 LEU A  32      10.357 -10.572   1.606  1.00  0.73           H  
ATOM    507 2HD2 LEU A  32       9.863 -11.648   2.901  1.00  0.73           H  
ATOM    508 3HD2 LEU A  32      10.957 -12.236   1.638  1.00  0.73           H  
ATOM    509  N   ILE A  33      10.093 -16.789   1.597  1.00  0.74           N  
ATOM    510  CA  ILE A  33       9.947 -18.099   2.228  1.00  0.74           C  
ATOM    511  C   ILE A  33       9.944 -18.076   3.747  1.00  0.74           C  
ATOM    512  O   ILE A  33       9.162 -18.793   4.363  1.00  0.74           O  
ATOM    513  CB  ILE A  33      11.002 -19.095   1.752  1.00  0.74           C  
ATOM    514  CG1 ILE A  33      10.723 -19.411   0.295  1.00  0.74           C  
ATOM    515  CG2 ILE A  33      10.948 -20.379   2.647  1.00  0.74           C  
ATOM    516  CD1 ILE A  33      11.799 -20.156  -0.362  1.00  0.74           C  
ATOM    517  H   ILE A  33      10.920 -16.586   1.025  1.00  0.74           H  
ATOM    518  HA  ILE A  33       8.996 -18.496   1.913  1.00  0.74           H  
ATOM    519  HB  ILE A  33      11.995 -18.639   1.811  1.00  0.74           H  
ATOM    520 1HG1 ILE A  33       9.805 -19.990   0.229  1.00  0.74           H  
ATOM    521 2HG1 ILE A  33      10.582 -18.472  -0.246  1.00  0.74           H  
ATOM    522 1HG2 ILE A  33      11.691 -21.097   2.310  1.00  0.74           H  
ATOM    523 2HG2 ILE A  33      11.154 -20.111   3.679  1.00  0.74           H  
ATOM    524 3HG2 ILE A  33       9.959 -20.825   2.581  1.00  0.74           H  
ATOM    525 1HD1 ILE A  33      11.531 -20.345  -1.402  1.00  0.74           H  
ATOM    526 2HD1 ILE A  33      12.721 -19.578  -0.327  1.00  0.74           H  
ATOM    527 3HD1 ILE A  33      11.936 -21.105   0.150  1.00  0.74           H  
ATOM    528  N   GLY A  34      10.801 -17.284   4.381  1.00  0.77           N  
ATOM    529  CA  GLY A  34      10.841 -17.280   5.839  1.00  0.77           C  
ATOM    530  C   GLY A  34       9.472 -17.013   6.481  1.00  0.77           C  
ATOM    531  O   GLY A  34       9.096 -17.654   7.468  1.00  0.77           O  
ATOM    532  H   GLY A  34      11.463 -16.683   3.867  1.00  0.77           H  
ATOM    533 1HA  GLY A  34      11.242 -18.213   6.198  1.00  0.77           H  
ATOM    534 2HA  GLY A  34      11.539 -16.517   6.138  1.00  0.77           H  
ATOM    535  N   ARG A  35       8.665 -16.171   5.844  1.00  0.80           N  
ATOM    536  CA  ARG A  35       7.347 -15.824   6.364  1.00  0.80           C  
ATOM    537  C   ARG A  35       6.327 -16.939   6.177  1.00  0.80           C  
ATOM    538  O   ARG A  35       5.201 -16.848   6.667  1.00  0.80           O  
ATOM    539  CB  ARG A  35       6.835 -14.546   5.710  1.00  0.80           C  
ATOM    540  CG  ARG A  35       7.617 -13.294   6.076  1.00  0.80           C  
ATOM    541  CD  ARG A  35       7.145 -12.058   5.401  1.00  0.80           C  
ATOM    542  NE  ARG A  35       5.826 -11.601   5.868  1.00  0.80           N  
ATOM    543  CZ  ARG A  35       5.185 -10.502   5.385  1.00  0.80           C  
ATOM    544  NH1 ARG A  35       5.758  -9.768   4.451  1.00  0.80           N  
ATOM    545  NH2 ARG A  35       3.994 -10.157   5.845  1.00  0.80           N  
ATOM    546  H   ARG A  35       8.999 -15.717   5.002  1.00  0.80           H  
ATOM    547  HA  ARG A  35       7.443 -15.650   7.429  1.00  0.80           H  
ATOM    548 1HB  ARG A  35       6.885 -14.655   4.624  1.00  0.80           H  
ATOM    549 2HB  ARG A  35       5.793 -14.386   5.976  1.00  0.80           H  
ATOM    550 1HG  ARG A  35       7.529 -13.112   7.129  1.00  0.80           H  
ATOM    551 2HG  ARG A  35       8.663 -13.443   5.825  1.00  0.80           H  
ATOM    552 1HD  ARG A  35       7.869 -11.257   5.564  1.00  0.80           H  
ATOM    553 2HD  ARG A  35       7.072 -12.265   4.345  1.00  0.80           H  
ATOM    554  HE  ARG A  35       5.364 -12.144   6.586  1.00  0.80           H  
ATOM    555 1HH1 ARG A  35       6.672 -10.019   4.104  1.00  0.80           H  
ATOM    556 2HH1 ARG A  35       5.291  -8.917   4.081  1.00  0.80           H  
ATOM    557 1HH2 ARG A  35       3.546 -10.707   6.560  1.00  0.80           H  
ATOM    558 2HH2 ARG A  35       3.522  -9.336   5.470  1.00  0.80           H  
ATOM    559  N   ARG A  36       6.706 -17.992   5.455  1.00  0.84           N  
ATOM    560  CA  ARG A  36       5.822 -19.111   5.221  1.00  0.84           C  
ATOM    561  C   ARG A  36       5.945 -20.178   6.304  1.00  0.84           C  
ATOM    562  O   ARG A  36       5.164 -21.128   6.306  1.00  0.84           O  
ATOM    563  CB  ARG A  36       6.130 -19.763   3.893  1.00  0.84           C  
ATOM    564  CG  ARG A  36       5.931 -18.882   2.704  1.00  0.84           C  
ATOM    565  CD  ARG A  36       6.252 -19.581   1.448  1.00  0.84           C  
ATOM    566  NE  ARG A  36       6.148 -18.689   0.318  1.00  0.84           N  
ATOM    567  CZ  ARG A  36       6.300 -19.050  -0.962  1.00  0.84           C  
ATOM    568  NH1 ARG A  36       6.556 -20.306  -1.273  1.00  0.84           N  
ATOM    569  NH2 ARG A  36       6.184 -18.150  -1.910  1.00  0.84           N  
ATOM    570  H   ARG A  36       7.644 -18.043   5.069  1.00  0.84           H  
ATOM    571  HA  ARG A  36       4.796 -18.743   5.206  1.00  0.84           H  
ATOM    572 1HB  ARG A  36       7.153 -20.124   3.885  1.00  0.84           H  
ATOM    573 2HB  ARG A  36       5.480 -20.623   3.770  1.00  0.84           H  
ATOM    574 1HG  ARG A  36       4.896 -18.553   2.664  1.00  0.84           H  
ATOM    575 2HG  ARG A  36       6.586 -18.013   2.790  1.00  0.84           H  
ATOM    576 1HD  ARG A  36       7.265 -19.974   1.490  1.00  0.84           H  
ATOM    577 2HD  ARG A  36       5.554 -20.402   1.301  1.00  0.84           H  
ATOM    578  HE  ARG A  36       5.953 -17.708   0.507  1.00  0.84           H  
ATOM    579 1HH1 ARG A  36       6.638 -21.002  -0.545  1.00  0.84           H  
ATOM    580 2HH1 ARG A  36       6.666 -20.574  -2.241  1.00  0.84           H  
ATOM    581 1HH2 ARG A  36       5.983 -17.161  -1.661  1.00  0.84           H  
ATOM    582 2HH2 ARG A  36       6.281 -18.434  -2.877  1.00  0.84           H  
ATOM    583  N   PHE A  37       6.923 -20.055   7.220  1.00  0.88           N  
ATOM    584  CA  PHE A  37       7.039 -21.092   8.250  1.00  0.88           C  
ATOM    585  C   PHE A  37       7.288 -20.467   9.618  1.00  0.88           C  
ATOM    586  O   PHE A  37       7.135 -21.123  10.650  1.00  0.88           O  
ATOM    587  CB  PHE A  37       8.111 -22.130   7.887  1.00  0.88           C  
ATOM    588  CG  PHE A  37       9.541 -21.719   7.943  1.00  0.88           C  
ATOM    589  CD1 PHE A  37      10.282 -21.882   9.126  1.00  0.88           C  
ATOM    590  CD2 PHE A  37      10.156 -21.161   6.851  1.00  0.88           C  
ATOM    591  CE1 PHE A  37      11.611 -21.502   9.186  1.00  0.88           C  
ATOM    592  CE2 PHE A  37      11.469 -20.777   6.922  1.00  0.88           C  
ATOM    593  CZ  PHE A  37      12.203 -20.945   8.085  1.00  0.88           C  
ATOM    594  H   PHE A  37       7.566 -19.259   7.212  1.00  0.88           H  
ATOM    595  HA  PHE A  37       6.092 -21.630   8.307  1.00  0.88           H  
ATOM    596 1HB  PHE A  37       7.987 -22.994   8.539  1.00  0.88           H  
ATOM    597 2HB  PHE A  37       7.916 -22.480   6.882  1.00  0.88           H  
ATOM    598  HD1 PHE A  37       9.801 -22.321  10.001  1.00  0.88           H  
ATOM    599  HD2 PHE A  37       9.589 -21.021   5.924  1.00  0.88           H  
ATOM    600  HE1 PHE A  37      12.175 -21.634  10.102  1.00  0.88           H  
ATOM    601  HE2 PHE A  37      11.932 -20.340   6.051  1.00  0.88           H  
ATOM    602  HZ  PHE A  37      13.243 -20.635   8.121  1.00  0.88           H  
ATOM    603  N   ILE A  38       7.630 -19.183   9.631  1.00  0.92           N  
ATOM    604  CA  ILE A  38       7.872 -18.483  10.881  1.00  0.92           C  
ATOM    605  C   ILE A  38       6.673 -17.588  11.179  1.00  0.92           C  
ATOM    606  O   ILE A  38       6.227 -16.839  10.314  1.00  0.92           O  
ATOM    607  CB  ILE A  38       9.155 -17.658  10.829  1.00  0.92           C  
ATOM    608  CG1 ILE A  38      10.312 -18.557  10.561  1.00  0.92           C  
ATOM    609  CG2 ILE A  38       9.332 -16.962  12.122  1.00  0.92           C  
ATOM    610  CD1 ILE A  38      11.565 -17.833  10.282  1.00  0.92           C  
ATOM    611  H   ILE A  38       7.784 -18.683   8.758  1.00  0.92           H  
ATOM    612  HA  ILE A  38       7.963 -19.210  11.687  1.00  0.92           H  
ATOM    613  HB  ILE A  38       9.102 -16.937  10.019  1.00  0.92           H  
ATOM    614 1HG1 ILE A  38      10.455 -19.225  11.403  1.00  0.92           H  
ATOM    615 2HG1 ILE A  38      10.075 -19.143   9.686  1.00  0.92           H  
ATOM    616 1HG2 ILE A  38      10.246 -16.381  12.116  1.00  0.92           H  
ATOM    617 2HG2 ILE A  38       8.488 -16.308  12.273  1.00  0.92           H  
ATOM    618 3HG2 ILE A  38       9.368 -17.691  12.905  1.00  0.92           H  
ATOM    619 1HD1 ILE A  38      12.350 -18.539  10.073  1.00  0.92           H  
ATOM    620 2HD1 ILE A  38      11.415 -17.180   9.420  1.00  0.92           H  
ATOM    621 3HD1 ILE A  38      11.825 -17.249  11.139  1.00  0.92           H  
ATOM    622  N   GLU A  39       6.133 -17.687  12.389  1.00  0.95           N  
ATOM    623  CA  GLU A  39       4.948 -16.924  12.766  1.00  0.95           C  
ATOM    624  C   GLU A  39       5.216 -15.432  12.662  1.00  0.95           C  
ATOM    625  O   GLU A  39       6.335 -14.984  12.911  1.00  0.95           O  
ATOM    626  CB  GLU A  39       4.520 -17.320  14.179  1.00  0.95           C  
ATOM    627  CG  GLU A  39       3.974 -18.752  14.260  1.00  0.95           C  
ATOM    628  CD  GLU A  39       2.559 -18.887  13.690  1.00  0.95           C  
ATOM    629  OE1 GLU A  39       1.650 -18.239  14.182  1.00  0.95           O  
ATOM    630  OE2 GLU A  39       2.397 -19.628  12.752  1.00  0.95           O  
ATOM    631  H   GLU A  39       6.551 -18.316  13.064  1.00  0.95           H  
ATOM    632  HA  GLU A  39       4.144 -17.171  12.075  1.00  0.95           H  
ATOM    633 1HB  GLU A  39       5.375 -17.239  14.857  1.00  0.95           H  
ATOM    634 2HB  GLU A  39       3.748 -16.640  14.535  1.00  0.95           H  
ATOM    635 1HG  GLU A  39       4.639 -19.403  13.690  1.00  0.95           H  
ATOM    636 2HG  GLU A  39       3.996 -19.089  15.283  1.00  0.95           H  
ATOM    637  N   LEU A  40       4.198 -14.680  12.255  1.00  0.97           N  
ATOM    638  CA  LEU A  40       4.354 -13.249  12.063  1.00  0.97           C  
ATOM    639  C   LEU A  40       3.631 -12.444  13.128  1.00  0.97           C  
ATOM    640  O   LEU A  40       2.540 -12.826  13.560  1.00  0.97           O  
ATOM    641  CB  LEU A  40       3.740 -12.863  10.707  1.00  0.97           C  
ATOM    642  CG  LEU A  40       4.203 -13.684   9.492  1.00  0.97           C  
ATOM    643  CD1 LEU A  40       3.498 -13.194   8.251  1.00  0.97           C  
ATOM    644  CD2 LEU A  40       5.646 -13.603   9.350  1.00  0.97           C  
ATOM    645  H   LEU A  40       3.305 -15.119  12.073  1.00  0.97           H  
ATOM    646  HA  LEU A  40       5.413 -12.992  12.083  1.00  0.97           H  
ATOM    647 1HB  LEU A  40       2.658 -12.960  10.780  1.00  0.97           H  
ATOM    648 2HB  LEU A  40       3.971 -11.813  10.511  1.00  0.97           H  
ATOM    649  HG  LEU A  40       3.927 -14.733   9.639  1.00  0.97           H  
ATOM    650 1HD1 LEU A  40       3.813 -13.796   7.396  1.00  0.97           H  
ATOM    651 2HD1 LEU A  40       2.423 -13.291   8.384  1.00  0.97           H  
ATOM    652 3HD1 LEU A  40       3.753 -12.155   8.085  1.00  0.97           H  
ATOM    653 1HD2 LEU A  40       5.932 -14.207   8.510  1.00  0.97           H  
ATOM    654 2HD2 LEU A  40       5.952 -12.572   9.195  1.00  0.97           H  
ATOM    655 3HD2 LEU A  40       6.101 -14.000  10.249  1.00  0.97           H  
ATOM    656  N   TYR A  41       4.214 -11.311  13.508  1.00  0.99           N  
ATOM    657  CA  TYR A  41       3.557 -10.352  14.398  1.00  0.99           C  
ATOM    658  C   TYR A  41       3.335  -8.993  13.768  1.00  0.99           C  
ATOM    659  O   TYR A  41       2.357  -8.319  14.093  1.00  0.99           O  
ATOM    660  CB  TYR A  41       4.247 -10.240  15.749  1.00  0.99           C  
ATOM    661  CG  TYR A  41       4.017 -11.476  16.571  1.00  0.99           C  
ATOM    662  CD1 TYR A  41       4.997 -12.363  16.802  1.00  0.99           C  
ATOM    663  CD2 TYR A  41       2.749 -11.694  17.093  1.00  0.99           C  
ATOM    664  CE1 TYR A  41       4.747 -13.502  17.564  1.00  0.99           C  
ATOM    665  CE2 TYR A  41       2.488 -12.813  17.851  1.00  0.99           C  
ATOM    666  CZ  TYR A  41       3.484 -13.718  18.086  1.00  0.99           C  
ATOM    667  OH  TYR A  41       3.227 -14.831  18.850  1.00  0.99           O  
ATOM    668  H   TYR A  41       5.144 -11.105  13.142  1.00  0.99           H  
ATOM    669  HA  TYR A  41       2.565 -10.739  14.612  1.00  0.99           H  
ATOM    670 1HB  TYR A  41       5.323 -10.108  15.612  1.00  0.99           H  
ATOM    671 2HB  TYR A  41       3.866  -9.378  16.294  1.00  0.99           H  
ATOM    672  HD1 TYR A  41       5.970 -12.166  16.387  1.00  0.99           H  
ATOM    673  HD2 TYR A  41       1.955 -10.971  16.902  1.00  0.99           H  
ATOM    674  HE1 TYR A  41       5.540 -14.218  17.756  1.00  0.99           H  
ATOM    675  HE2 TYR A  41       1.491 -12.978  18.257  1.00  0.99           H  
ATOM    676  HH  TYR A  41       2.342 -14.764  19.216  1.00  0.99           H  
ATOM    677  N   GLY A  42       4.232  -8.556  12.903  1.00  1.00           N  
ATOM    678  CA  GLY A  42       3.999  -7.231  12.343  1.00  1.00           C  
ATOM    679  C   GLY A  42       3.035  -7.334  11.155  1.00  1.00           C  
ATOM    680  O   GLY A  42       2.566  -8.435  10.849  1.00  1.00           O  
ATOM    681  H   GLY A  42       5.042  -9.127  12.659  1.00  1.00           H  
ATOM    682 1HA  GLY A  42       3.567  -6.603  13.117  1.00  1.00           H  
ATOM    683 2HA  GLY A  42       4.930  -6.782  12.052  1.00  1.00           H  
ATOM    684  N   PRO A  43       2.769  -6.226  10.433  1.00  1.02           N  
ATOM    685  CA  PRO A  43       3.250  -4.845  10.554  1.00  1.02           C  
ATOM    686  C   PRO A  43       3.053  -4.239  11.944  1.00  1.02           C  
ATOM    687  O   PRO A  43       2.019  -4.455  12.582  1.00  1.02           O  
ATOM    688  CB  PRO A  43       2.411  -4.117   9.506  1.00  1.02           C  
ATOM    689  CG  PRO A  43       2.081  -5.183   8.495  1.00  1.02           C  
ATOM    690  CD  PRO A  43       1.854  -6.425   9.318  1.00  1.02           C  
ATOM    691  HA  PRO A  43       4.288  -4.796  10.222  1.00  1.02           H  
ATOM    692 1HB  PRO A  43       1.516  -3.686   9.983  1.00  1.02           H  
ATOM    693 2HB  PRO A  43       2.986  -3.284   9.081  1.00  1.02           H  
ATOM    694 1HG  PRO A  43       1.211  -4.901   7.887  1.00  1.02           H  
ATOM    695 2HG  PRO A  43       2.928  -5.307   7.811  1.00  1.02           H  
ATOM    696 1HD  PRO A  43       0.821  -6.479   9.686  1.00  1.02           H  
ATOM    697 2HD  PRO A  43       2.136  -7.325   8.747  1.00  1.02           H  
ATOM    698  N   LEU A  44       4.053  -3.497  12.412  1.00  1.04           N  
ATOM    699  CA  LEU A  44       4.023  -2.868  13.733  1.00  1.04           C  
ATOM    700  C   LEU A  44       3.753  -1.373  13.593  1.00  1.04           C  
ATOM    701  O   LEU A  44       3.211  -0.738  14.499  1.00  1.04           O  
ATOM    702  CB  LEU A  44       5.358  -3.078  14.459  1.00  1.04           C  
ATOM    703  CG  LEU A  44       5.799  -4.545  14.668  1.00  1.04           C  
ATOM    704  CD1 LEU A  44       7.175  -4.560  15.272  1.00  1.04           C  
ATOM    705  CD2 LEU A  44       4.801  -5.270  15.541  1.00  1.04           C  
ATOM    706  H   LEU A  44       4.869  -3.366  11.818  1.00  1.04           H  
ATOM    707  HA  LEU A  44       3.223  -3.319  14.316  1.00  1.04           H  
ATOM    708 1HB  LEU A  44       6.136  -2.537  13.956  1.00  1.04           H  
ATOM    709 2HB  LEU A  44       5.261  -2.642  15.449  1.00  1.04           H  
ATOM    710  HG  LEU A  44       5.848  -5.040  13.735  1.00  1.04           H  
ATOM    711 1HD1 LEU A  44       7.482  -5.584  15.398  1.00  1.04           H  
ATOM    712 2HD1 LEU A  44       7.877  -4.045  14.605  1.00  1.04           H  
ATOM    713 3HD1 LEU A  44       7.157  -4.060  16.236  1.00  1.04           H  
ATOM    714 1HD2 LEU A  44       5.117  -6.307  15.675  1.00  1.04           H  
ATOM    715 2HD2 LEU A  44       4.744  -4.781  16.511  1.00  1.04           H  
ATOM    716 3HD2 LEU A  44       3.816  -5.250  15.069  1.00  1.04           H  
ATOM    717  N   GLY A  45       4.140  -0.820  12.442  1.00  1.06           N  
ATOM    718  CA  GLY A  45       4.003   0.593  12.145  1.00  1.06           C  
ATOM    719  C   GLY A  45       5.340   1.311  11.987  1.00  1.06           C  
ATOM    720  O   GLY A  45       6.336   1.006  12.659  1.00  1.06           O  
ATOM    721  H   GLY A  45       4.576  -1.397  11.728  1.00  1.06           H  
ATOM    722 1HA  GLY A  45       3.427   0.705  11.226  1.00  1.06           H  
ATOM    723 2HA  GLY A  45       3.427   1.073  12.934  1.00  1.06           H  
ATOM    724  N   ARG A  46       5.347   2.275  11.075  1.00  1.06           N  
ATOM    725  CA  ARG A  46       6.527   3.073  10.803  1.00  1.06           C  
ATOM    726  C   ARG A  46       6.944   3.778  12.082  1.00  1.06           C  
ATOM    727  O   ARG A  46       6.097   4.282  12.820  1.00  1.06           O  
ATOM    728  CB  ARG A  46       6.267   4.079   9.695  1.00  1.06           C  
ATOM    729  CG  ARG A  46       7.480   4.886   9.278  1.00  1.06           C  
ATOM    730  CD  ARG A  46       7.188   5.774   8.133  1.00  1.06           C  
ATOM    731  NE  ARG A  46       8.345   6.573   7.771  1.00  1.06           N  
ATOM    732  CZ  ARG A  46       9.308   6.179   6.908  1.00  1.06           C  
ATOM    733  NH1 ARG A  46       9.245   4.993   6.324  1.00  1.06           N  
ATOM    734  NH2 ARG A  46      10.320   6.990   6.642  1.00  1.06           N  
ATOM    735  H   ARG A  46       4.503   2.462  10.555  1.00  1.06           H  
ATOM    736  HA  ARG A  46       7.333   2.411  10.480  1.00  1.06           H  
ATOM    737 1HB  ARG A  46       5.905   3.555   8.809  1.00  1.06           H  
ATOM    738 2HB  ARG A  46       5.493   4.778  10.006  1.00  1.06           H  
ATOM    739 1HG  ARG A  46       7.818   5.504  10.107  1.00  1.06           H  
ATOM    740 2HG  ARG A  46       8.279   4.202   8.981  1.00  1.06           H  
ATOM    741 1HD  ARG A  46       6.909   5.165   7.267  1.00  1.06           H  
ATOM    742 2HD  ARG A  46       6.370   6.446   8.384  1.00  1.06           H  
ATOM    743  HE  ARG A  46       8.435   7.487   8.192  1.00  1.06           H  
ATOM    744 1HH1 ARG A  46       8.466   4.338   6.518  1.00  1.06           H  
ATOM    745 2HH1 ARG A  46       9.965   4.707   5.682  1.00  1.06           H  
ATOM    746 1HH2 ARG A  46      10.373   7.898   7.085  1.00  1.06           H  
ATOM    747 2HH2 ARG A  46      11.041   6.702   5.998  1.00  1.06           H  
ATOM    748  N   GLY A  47       8.241   3.796  12.352  1.00  1.05           N  
ATOM    749  CA  GLY A  47       8.778   4.410  13.559  1.00  1.05           C  
ATOM    750  C   GLY A  47       9.252   3.354  14.554  1.00  1.05           C  
ATOM    751  O   GLY A  47      10.081   3.635  15.429  1.00  1.05           O  
ATOM    752  H   GLY A  47       8.880   3.359  11.703  1.00  1.05           H  
ATOM    753 1HA  GLY A  47       9.609   5.065  13.295  1.00  1.05           H  
ATOM    754 2HA  GLY A  47       8.015   5.034  14.024  1.00  1.05           H  
ATOM    755  N   ILE A  48       8.817   2.108  14.390  1.00  1.02           N  
ATOM    756  CA  ILE A  48       9.328   1.114  15.317  1.00  1.02           C  
ATOM    757  C   ILE A  48      10.680   0.639  14.806  1.00  1.02           C  
ATOM    758  O   ILE A  48      10.798  -0.261  13.966  1.00  1.02           O  
ATOM    759  CB  ILE A  48       8.360  -0.061  15.501  1.00  1.02           C  
ATOM    760  CG1 ILE A  48       6.977   0.461  15.905  1.00  1.02           C  
ATOM    761  CG2 ILE A  48       8.904  -1.027  16.550  1.00  1.02           C  
ATOM    762  CD1 ILE A  48       6.987   1.277  17.167  1.00  1.02           C  
ATOM    763  H   ILE A  48       8.117   1.863  13.684  1.00  1.02           H  
ATOM    764  HA  ILE A  48       9.472   1.577  16.293  1.00  1.02           H  
ATOM    765  HB  ILE A  48       8.239  -0.583  14.555  1.00  1.02           H  
ATOM    766 1HG1 ILE A  48       6.587   1.085  15.107  1.00  1.02           H  
ATOM    767 2HG1 ILE A  48       6.304  -0.385  16.038  1.00  1.02           H  
ATOM    768 1HG2 ILE A  48       8.219  -1.863  16.666  1.00  1.02           H  
ATOM    769 2HG2 ILE A  48       9.867  -1.395  16.237  1.00  1.02           H  
ATOM    770 3HG2 ILE A  48       9.012  -0.512  17.504  1.00  1.02           H  
ATOM    771 1HD1 ILE A  48       5.972   1.614  17.386  1.00  1.02           H  
ATOM    772 2HD1 ILE A  48       7.354   0.666  17.991  1.00  1.02           H  
ATOM    773 3HD1 ILE A  48       7.636   2.142  17.034  1.00  1.02           H  
ATOM    774  N   GLN A  49      11.715   1.288  15.345  1.00  1.00           N  
ATOM    775  CA  GLN A  49      13.106   1.058  14.956  1.00  1.00           C  
ATOM    776  C   GLN A  49      13.799  -0.058  15.726  1.00  1.00           C  
ATOM    777  O   GLN A  49      14.938  -0.399  15.414  1.00  1.00           O  
ATOM    778  CB  GLN A  49      13.928   2.336  15.119  1.00  1.00           C  
ATOM    779  CG  GLN A  49      13.516   3.470  14.186  1.00  1.00           C  
ATOM    780  CD  GLN A  49      14.365   4.731  14.371  1.00  1.00           C  
ATOM    781  OE1 GLN A  49      14.997   4.938  15.414  1.00  1.00           O  
ATOM    782  NE2 GLN A  49      14.383   5.582  13.347  1.00  1.00           N  
ATOM    783  H   GLN A  49      11.479   2.040  15.993  1.00  1.00           H  
ATOM    784  HA  GLN A  49      13.116   0.780  13.902  1.00  1.00           H  
ATOM    785 1HB  GLN A  49      13.837   2.694  16.145  1.00  1.00           H  
ATOM    786 2HB  GLN A  49      14.978   2.113  14.939  1.00  1.00           H  
ATOM    787 1HG  GLN A  49      13.623   3.130  13.157  1.00  1.00           H  
ATOM    788 2HG  GLN A  49      12.476   3.728  14.385  1.00  1.00           H  
ATOM    789 1HE2 GLN A  49      14.920   6.424  13.405  1.00  1.00           H  
ATOM    790 2HE2 GLN A  49      13.858   5.379  12.521  1.00  1.00           H  
ATOM    791  N   SER A  50      13.150  -0.610  16.739  1.00  0.99           N  
ATOM    792  CA  SER A  50      13.759  -1.699  17.496  1.00  0.99           C  
ATOM    793  C   SER A  50      12.671  -2.522  18.162  1.00  0.99           C  
ATOM    794  O   SER A  50      11.540  -2.050  18.313  1.00  0.99           O  
ATOM    795  CB  SER A  50      14.748  -1.184  18.535  1.00  0.99           C  
ATOM    796  OG  SER A  50      14.113  -0.526  19.602  1.00  0.99           O  
ATOM    797  H   SER A  50      12.222  -0.287  16.967  1.00  0.99           H  
ATOM    798  HA  SER A  50      14.296  -2.343  16.809  1.00  0.99           H  
ATOM    799 1HB  SER A  50      15.328  -2.014  18.908  1.00  0.99           H  
ATOM    800 2HB  SER A  50      15.450  -0.505  18.057  1.00  0.99           H  
ATOM    801  HG  SER A  50      13.498  -1.178  19.963  1.00  0.99           H  
ATOM    802  N   ILE A  51      13.006  -3.741  18.576  1.00  0.99           N  
ATOM    803  CA  ILE A  51      12.026  -4.570  19.260  1.00  0.99           C  
ATOM    804  C   ILE A  51      12.630  -5.514  20.294  1.00  0.99           C  
ATOM    805  O   ILE A  51      13.700  -6.089  20.101  1.00  0.99           O  
ATOM    806  CB  ILE A  51      11.216  -5.362  18.234  1.00  0.99           C  
ATOM    807  CG1 ILE A  51      10.058  -6.053  18.923  1.00  0.99           C  
ATOM    808  CG2 ILE A  51      12.144  -6.350  17.485  1.00  0.99           C  
ATOM    809  CD1 ILE A  51       9.042  -6.542  17.980  1.00  0.99           C  
ATOM    810  H   ILE A  51      13.957  -4.072  18.408  1.00  0.99           H  
ATOM    811  HA  ILE A  51      11.340  -3.908  19.788  1.00  0.99           H  
ATOM    812  HB  ILE A  51      10.774  -4.674  17.538  1.00  0.99           H  
ATOM    813 1HG1 ILE A  51      10.420  -6.895  19.500  1.00  0.99           H  
ATOM    814 2HG1 ILE A  51       9.581  -5.343  19.597  1.00  0.99           H  
ATOM    815 1HG2 ILE A  51      11.573  -6.902  16.741  1.00  0.99           H  
ATOM    816 2HG2 ILE A  51      12.945  -5.792  16.988  1.00  0.99           H  
ATOM    817 3HG2 ILE A  51      12.581  -7.042  18.202  1.00  0.99           H  
ATOM    818 1HD1 ILE A  51       8.229  -7.005  18.520  1.00  0.99           H  
ATOM    819 2HD1 ILE A  51       8.665  -5.707  17.413  1.00  0.99           H  
ATOM    820 3HD1 ILE A  51       9.498  -7.254  17.330  1.00  0.99           H  
ATOM    821  N   PHE A  52      11.909  -5.716  21.383  1.00  1.03           N  
ATOM    822  CA  PHE A  52      12.384  -6.564  22.462  1.00  1.03           C  
ATOM    823  C   PHE A  52      11.945  -8.019  22.345  1.00  1.03           C  
ATOM    824  O   PHE A  52      10.861  -8.318  21.829  1.00  1.03           O  
ATOM    825  CB  PHE A  52      11.892  -5.997  23.780  1.00  1.03           C  
ATOM    826  CG  PHE A  52      12.516  -4.683  24.114  1.00  1.03           C  
ATOM    827  CD1 PHE A  52      11.971  -3.510  23.615  1.00  1.03           C  
ATOM    828  CD2 PHE A  52      13.621  -4.603  24.926  1.00  1.03           C  
ATOM    829  CE1 PHE A  52      12.528  -2.288  23.925  1.00  1.03           C  
ATOM    830  CE2 PHE A  52      14.175  -3.385  25.249  1.00  1.03           C  
ATOM    831  CZ  PHE A  52      13.629  -2.225  24.745  1.00  1.03           C  
ATOM    832  H   PHE A  52      11.023  -5.242  21.483  1.00  1.03           H  
ATOM    833  HA  PHE A  52      13.464  -6.533  22.461  1.00  1.03           H  
ATOM    834 1HB  PHE A  52      10.812  -5.870  23.748  1.00  1.03           H  
ATOM    835 2HB  PHE A  52      12.120  -6.699  24.581  1.00  1.03           H  
ATOM    836  HD1 PHE A  52      11.094  -3.561  22.970  1.00  1.03           H  
ATOM    837  HD2 PHE A  52      14.055  -5.513  25.310  1.00  1.03           H  
ATOM    838  HE1 PHE A  52      12.094  -1.375  23.524  1.00  1.03           H  
ATOM    839  HE2 PHE A  52      15.052  -3.336  25.896  1.00  1.03           H  
ATOM    840  HZ  PHE A  52      14.070  -1.262  24.995  1.00  1.03           H  
ATOM    841  N   ASN A  53      12.772  -8.920  22.878  1.00  1.10           N  
ATOM    842  CA  ASN A  53      12.434 -10.337  22.917  1.00  1.10           C  
ATOM    843  C   ASN A  53      13.031 -11.053  24.116  1.00  1.10           C  
ATOM    844  O   ASN A  53      14.203 -10.862  24.444  1.00  1.10           O  
ATOM    845  CB  ASN A  53      12.954 -11.031  21.696  1.00  1.10           C  
ATOM    846  CG  ASN A  53      12.366 -12.377  21.495  1.00  1.10           C  
ATOM    847  OD1 ASN A  53      11.145 -12.518  21.348  1.00  1.10           O  
ATOM    848  ND2 ASN A  53      13.192 -13.368  21.468  1.00  1.10           N  
ATOM    849  H   ASN A  53      13.680  -8.605  23.211  1.00  1.10           H  
ATOM    850  HA  ASN A  53      11.350 -10.439  22.980  1.00  1.10           H  
ATOM    851 1HB  ASN A  53      12.888 -10.407  20.829  1.00  1.10           H  
ATOM    852 2HB  ASN A  53      14.002 -11.205  21.881  1.00  1.10           H  
ATOM    853 1HD2 ASN A  53      12.848 -14.298  21.333  1.00  1.10           H  
ATOM    854 2HD2 ASN A  53      14.171 -13.214  21.590  1.00  1.10           H  
ATOM    855  N   ASP A  54      12.228 -11.889  24.768  1.00  1.22           N  
ATOM    856  CA  ASP A  54      12.736 -12.693  25.873  1.00  1.22           C  
ATOM    857  C   ASP A  54      13.261 -14.011  25.323  1.00  1.22           C  
ATOM    858  O   ASP A  54      12.507 -14.786  24.730  1.00  1.22           O  
ATOM    859  CB  ASP A  54      11.662 -12.906  26.930  1.00  1.22           C  
ATOM    860  CG  ASP A  54      11.331 -11.573  27.623  1.00  1.22           C  
ATOM    861  OD1 ASP A  54      12.074 -10.642  27.424  1.00  1.22           O  
ATOM    862  OD2 ASP A  54      10.348 -11.473  28.314  1.00  1.22           O  
ATOM    863  H   ASP A  54      11.266 -11.993  24.474  1.00  1.22           H  
ATOM    864  HA  ASP A  54      13.569 -12.174  26.340  1.00  1.22           H  
ATOM    865 1HB  ASP A  54      10.763 -13.318  26.473  1.00  1.22           H  
ATOM    866 2HB  ASP A  54      12.019 -13.623  27.677  1.00  1.22           H  
ATOM    867  N   VAL A  55      14.554 -14.233  25.505  1.00  1.38           N  
ATOM    868  CA  VAL A  55      15.233 -15.392  24.962  1.00  1.38           C  
ATOM    869  C   VAL A  55      15.522 -16.414  26.046  1.00  1.38           C  
ATOM    870  O   VAL A  55      16.057 -16.091  27.115  1.00  1.38           O  
ATOM    871  CB  VAL A  55      16.558 -14.965  24.303  1.00  1.38           C  
ATOM    872  CG1 VAL A  55      17.281 -16.205  23.720  1.00  1.38           C  
ATOM    873  CG2 VAL A  55      16.273 -13.898  23.234  1.00  1.38           C  
ATOM    874  H   VAL A  55      15.101 -13.541  26.007  1.00  1.38           H  
ATOM    875  HA  VAL A  55      14.596 -15.855  24.209  1.00  1.38           H  
ATOM    876  HB  VAL A  55      17.209 -14.534  25.065  1.00  1.38           H  
ATOM    877 1HG1 VAL A  55      18.223 -15.900  23.271  1.00  1.38           H  
ATOM    878 2HG1 VAL A  55      17.481 -16.929  24.509  1.00  1.38           H  
ATOM    879 3HG1 VAL A  55      16.646 -16.668  22.958  1.00  1.38           H  
ATOM    880 1HG2 VAL A  55      17.209 -13.579  22.781  1.00  1.38           H  
ATOM    881 2HG2 VAL A  55      15.630 -14.322  22.482  1.00  1.38           H  
ATOM    882 3HG2 VAL A  55      15.782 -13.034  23.696  1.00  1.38           H  
ATOM    883  N   PHE A  56      15.148 -17.649  25.765  1.00  1.59           N  
ATOM    884  CA  PHE A  56      15.315 -18.764  26.675  1.00  1.59           C  
ATOM    885  C   PHE A  56      16.321 -19.727  26.069  1.00  1.59           C  
ATOM    886  O   PHE A  56      16.312 -19.951  24.861  1.00  1.59           O  
ATOM    887  CB  PHE A  56      13.992 -19.502  26.798  1.00  1.59           C  
ATOM    888  CG  PHE A  56      12.883 -18.681  27.322  1.00  1.59           C  
ATOM    889  CD1 PHE A  56      12.162 -17.889  26.439  1.00  1.59           C  
ATOM    890  CD2 PHE A  56      12.527 -18.694  28.652  1.00  1.59           C  
ATOM    891  CE1 PHE A  56      11.121 -17.114  26.872  1.00  1.59           C  
ATOM    892  CE2 PHE A  56      11.471 -17.918  29.095  1.00  1.59           C  
ATOM    893  CZ  PHE A  56      10.771 -17.123  28.202  1.00  1.59           C  
ATOM    894  H   PHE A  56      14.719 -17.820  24.862  1.00  1.59           H  
ATOM    895  HA  PHE A  56      15.671 -18.409  27.643  1.00  1.59           H  
ATOM    896 1HB  PHE A  56      13.714 -19.850  25.831  1.00  1.59           H  
ATOM    897 2HB  PHE A  56      14.115 -20.372  27.442  1.00  1.59           H  
ATOM    898  HD1 PHE A  56      12.441 -17.880  25.377  1.00  1.59           H  
ATOM    899  HD2 PHE A  56      13.087 -19.317  29.358  1.00  1.59           H  
ATOM    900  HE1 PHE A  56      10.575 -16.490  26.160  1.00  1.59           H  
ATOM    901  HE2 PHE A  56      11.198 -17.927  30.152  1.00  1.59           H  
ATOM    902  HZ  PHE A  56       9.944 -16.507  28.550  1.00  1.59           H  
ATOM    903  N   ILE A  57      17.161 -20.321  26.896  1.00  1.83           N  
ATOM    904  CA  ILE A  57      18.134 -21.279  26.392  1.00  1.83           C  
ATOM    905  C   ILE A  57      17.721 -22.727  26.649  1.00  1.83           C  
ATOM    906  O   ILE A  57      17.904 -23.584  25.786  1.00  1.83           O  
ATOM    907  CB  ILE A  57      19.528 -20.991  26.953  1.00  1.83           C  
ATOM    908  CG1 ILE A  57      19.939 -19.542  26.577  1.00  1.83           C  
ATOM    909  CG2 ILE A  57      20.529 -21.995  26.396  1.00  1.83           C  
ATOM    910  CD1 ILE A  57      19.949 -19.263  25.063  1.00  1.83           C  
ATOM    911  H   ILE A  57      17.132 -20.096  27.879  1.00  1.83           H  
ATOM    912  HA  ILE A  57      18.203 -21.154  25.312  1.00  1.83           H  
ATOM    913  HB  ILE A  57      19.508 -21.067  28.040  1.00  1.83           H  
ATOM    914 1HG1 ILE A  57      19.244 -18.847  27.047  1.00  1.83           H  
ATOM    915 2HG1 ILE A  57      20.939 -19.349  26.967  1.00  1.83           H  
ATOM    916 1HG2 ILE A  57      21.517 -21.786  26.803  1.00  1.83           H  
ATOM    917 2HG2 ILE A  57      20.227 -23.002  26.677  1.00  1.83           H  
ATOM    918 3HG2 ILE A  57      20.559 -21.917  25.308  1.00  1.83           H  
ATOM    919 1HD1 ILE A  57      20.246 -18.229  24.886  1.00  1.83           H  
ATOM    920 2HD1 ILE A  57      20.657 -19.931  24.569  1.00  1.83           H  
ATOM    921 3HD1 ILE A  57      18.956 -19.425  24.648  1.00  1.83           H  
ATOM    922  N   GLU A  58      17.209 -23.009  27.849  1.00  2.12           N  
ATOM    923  CA  GLU A  58      16.843 -24.378  28.195  1.00  2.12           C  
ATOM    924  C   GLU A  58      15.365 -24.502  28.561  1.00  2.12           C  
ATOM    925  O   GLU A  58      14.746 -23.555  29.050  1.00  2.12           O  
ATOM    926  CB  GLU A  58      17.726 -24.899  29.330  1.00  2.12           C  
ATOM    927  CG  GLU A  58      19.217 -24.964  28.958  1.00  2.12           C  
ATOM    928  CD  GLU A  58      20.100 -25.589  30.014  1.00  2.12           C  
ATOM    929  OE1 GLU A  58      19.590 -26.011  31.017  1.00  2.12           O  
ATOM    930  OE2 GLU A  58      21.291 -25.640  29.807  1.00  2.12           O  
ATOM    931  H   GLU A  58      17.073 -22.273  28.523  1.00  2.12           H  
ATOM    932  HA  GLU A  58      17.015 -25.011  27.325  1.00  2.12           H  
ATOM    933 1HB  GLU A  58      17.617 -24.254  30.205  1.00  2.12           H  
ATOM    934 2HB  GLU A  58      17.400 -25.899  29.618  1.00  2.12           H  
ATOM    935 1HG  GLU A  58      19.323 -25.523  28.028  1.00  2.12           H  
ATOM    936 2HG  GLU A  58      19.564 -23.951  28.778  1.00  2.12           H  
ATOM    937  N   ASN A  59      14.817 -25.687  28.299  1.00  2.48           N  
ATOM    938  CA  ASN A  59      13.427 -26.029  28.579  1.00  2.48           C  
ATOM    939  C   ASN A  59      13.247 -26.665  29.956  1.00  2.48           C  
ATOM    940  O   ASN A  59      14.194 -27.204  30.529  1.00  2.48           O  
ATOM    941  CB  ASN A  59      12.911 -26.963  27.497  1.00  2.48           C  
ATOM    942  CG  ASN A  59      12.878 -26.301  26.137  1.00  2.48           C  
ATOM    943  OD1 ASN A  59      12.452 -25.141  26.013  1.00  2.48           O  
ATOM    944  ND2 ASN A  59      13.328 -27.008  25.134  1.00  2.48           N  
ATOM    945  H   ASN A  59      15.405 -26.397  27.884  1.00  2.48           H  
ATOM    946  HA  ASN A  59      12.837 -25.112  28.570  1.00  2.48           H  
ATOM    947 1HB  ASN A  59      13.547 -27.849  27.440  1.00  2.48           H  
ATOM    948 2HB  ASN A  59      11.905 -27.303  27.749  1.00  2.48           H  
ATOM    949 1HD2 ASN A  59      13.350 -26.653  24.187  1.00  2.48           H  
ATOM    950 2HD2 ASN A  59      13.663 -27.952  25.257  1.00  2.48           H  
ATOM    951  N   TYR A  60      12.014 -26.635  30.461  1.00  3.01           N  
ATOM    952  CA  TYR A  60      11.682 -27.278  31.730  1.00  3.01           C  
ATOM    953  C   TYR A  60      10.245 -27.785  31.720  1.00  3.01           C  
ATOM    954  O   TYR A  60       9.461 -27.440  30.833  1.00  3.01           O  
ATOM    955  CB  TYR A  60      11.913 -26.332  32.914  1.00  3.01           C  
ATOM    956  CG  TYR A  60      11.008 -25.124  32.986  1.00  3.01           C  
ATOM    957  CD1 TYR A  60       9.833 -25.186  33.733  1.00  3.01           C  
ATOM    958  CD2 TYR A  60      11.354 -23.953  32.327  1.00  3.01           C  
ATOM    959  CE1 TYR A  60       9.008 -24.086  33.814  1.00  3.01           C  
ATOM    960  CE2 TYR A  60      10.528 -22.848  32.408  1.00  3.01           C  
ATOM    961  CZ  TYR A  60       9.356 -22.914  33.148  1.00  3.01           C  
ATOM    962  OH  TYR A  60       8.530 -21.818  33.226  1.00  3.01           O  
ATOM    963  H   TYR A  60      11.287 -26.160  29.947  1.00  3.01           H  
ATOM    964  HA  TYR A  60      12.331 -28.144  31.860  1.00  3.01           H  
ATOM    965 1HB  TYR A  60      11.790 -26.889  33.845  1.00  3.01           H  
ATOM    966 2HB  TYR A  60      12.943 -25.979  32.894  1.00  3.01           H  
ATOM    967  HD1 TYR A  60       9.566 -26.108  34.255  1.00  3.01           H  
ATOM    968  HD2 TYR A  60      12.280 -23.909  31.746  1.00  3.01           H  
ATOM    969  HE1 TYR A  60       8.088 -24.136  34.397  1.00  3.01           H  
ATOM    970  HE2 TYR A  60      10.797 -21.927  31.889  1.00  3.01           H  
ATOM    971  HH  TYR A  60       7.788 -22.014  33.804  1.00  3.01           H  
ATOM    972  N   GLU A  61       9.910 -28.617  32.702  1.00  3.87           N  
ATOM    973  CA  GLU A  61       8.565 -29.178  32.821  1.00  3.87           C  
ATOM    974  C   GLU A  61       7.953 -28.878  34.176  1.00  3.87           C  
ATOM    975  O   GLU A  61       8.666 -28.709  35.164  1.00  3.87           O  
ATOM    976  CB  GLU A  61       8.601 -30.694  32.618  1.00  3.87           C  
ATOM    977  CG  GLU A  61       9.037 -31.139  31.226  1.00  3.87           C  
ATOM    978  CD  GLU A  61       9.102 -32.647  31.064  1.00  3.87           C  
ATOM    979  OE1 GLU A  61       8.975 -33.346  32.035  1.00  3.87           O  
ATOM    980  OE2 GLU A  61       9.291 -33.094  29.949  1.00  3.87           O  
ATOM    981  H   GLU A  61      10.607 -28.858  33.392  1.00  3.87           H  
ATOM    982  HA  GLU A  61       7.929 -28.729  32.060  1.00  3.87           H  
ATOM    983 1HB  GLU A  61       9.271 -31.143  33.352  1.00  3.87           H  
ATOM    984 2HB  GLU A  61       7.603 -31.100  32.802  1.00  3.87           H  
ATOM    985 1HG  GLU A  61       8.331 -30.738  30.501  1.00  3.87           H  
ATOM    986 2HG  GLU A  61      10.015 -30.713  31.008  1.00  3.87           H  
ATOM    987  N   ALA A  62       6.628 -28.793  34.225  1.00  5.27           N  
ATOM    988  CA  ALA A  62       5.951 -28.604  35.503  1.00  5.27           C  
ATOM    989  C   ALA A  62       6.155 -29.816  36.397  1.00  5.27           C  
ATOM    990  O   ALA A  62       6.075 -30.958  35.928  1.00  5.27           O  
ATOM    991  CB  ALA A  62       4.472 -28.369  35.297  1.00  5.27           C  
ATOM    992  H   ALA A  62       6.089 -28.916  33.379  1.00  5.27           H  
ATOM    993  HA  ALA A  62       6.384 -27.734  36.000  1.00  5.27           H  
ATOM    994 1HB  ALA A  62       3.995 -28.220  36.266  1.00  5.27           H  
ATOM    995 2HB  ALA A  62       4.329 -27.488  34.678  1.00  5.27           H  
ATOM    996 3HB  ALA A  62       4.029 -29.237  34.804  1.00  5.27           H  
ATOM    997  N   LYS A  63       6.348 -29.561  37.688  1.00  7.48           N  
ATOM    998  CA  LYS A  63       6.519 -30.618  38.680  1.00  7.48           C  
ATOM    999  C   LYS A  63       5.730 -30.347  39.947  1.00  7.48           C  
ATOM   1000  O   LYS A  63       5.491 -29.193  40.308  1.00  7.48           O  
ATOM   1001  CB  LYS A  63       7.993 -30.782  39.049  1.00  7.48           C  
ATOM   1002  CG  LYS A  63       8.890 -31.262  37.912  1.00  7.48           C  
ATOM   1003  CD  LYS A  63      10.323 -31.421  38.387  1.00  7.48           C  
ATOM   1004  CE  LYS A  63      11.229 -31.960  37.292  1.00  7.48           C  
ATOM   1005  NZ  LYS A  63      12.654 -32.005  37.738  1.00  7.48           N  
ATOM   1006  H   LYS A  63       6.393 -28.589  38.000  1.00  7.48           H  
ATOM   1007  HA  LYS A  63       6.158 -31.554  38.254  1.00  7.48           H  
ATOM   1008 1HB  LYS A  63       8.379 -29.826  39.398  1.00  7.48           H  
ATOM   1009 2HB  LYS A  63       8.083 -31.486  39.876  1.00  7.48           H  
ATOM   1010 1HG  LYS A  63       8.513 -32.211  37.525  1.00  7.48           H  
ATOM   1011 2HG  LYS A  63       8.879 -30.530  37.108  1.00  7.48           H  
ATOM   1012 1HD  LYS A  63      10.710 -30.445  38.707  1.00  7.48           H  
ATOM   1013 2HD  LYS A  63      10.350 -32.097  39.238  1.00  7.48           H  
ATOM   1014 1HE  LYS A  63      10.908 -32.966  37.032  1.00  7.48           H  
ATOM   1015 2HE  LYS A  63      11.155 -31.323  36.406  1.00  7.48           H  
ATOM   1016 1HZ  LYS A  63      13.235 -32.359  37.002  1.00  7.48           H  
ATOM   1017 2HZ  LYS A  63      12.952 -31.048  37.957  1.00  7.48           H  
ATOM   1018 3HZ  LYS A  63      12.752 -32.580  38.552  1.00  7.48           H  
ATOM   1019  N   MET A  64       5.341 -31.414  40.636  1.00 10.69           N  
ATOM   1020  CA  MET A  64       4.747 -31.271  41.958  1.00 10.69           C  
ATOM   1021  C   MET A  64       4.894 -32.560  42.744  1.00 10.69           C  
ATOM   1022  O   MET A  64       4.907 -33.646  42.158  1.00 10.69           O  
ATOM   1023  CB  MET A  64       3.268 -30.934  41.870  1.00 10.69           C  
ATOM   1024  CG  MET A  64       2.408 -32.029  41.279  1.00 10.69           C  
ATOM   1025  SD  MET A  64       0.686 -31.558  41.211  1.00 10.69           S  
ATOM   1026  CE  MET A  64       0.346 -31.483  42.965  1.00 10.69           C  
ATOM   1027  H   MET A  64       5.510 -32.338  40.266  1.00 10.69           H  
ATOM   1028  HA  MET A  64       5.272 -30.488  42.497  1.00 10.69           H  
ATOM   1029 1HB  MET A  64       2.887 -30.707  42.872  1.00 10.69           H  
ATOM   1030 2HB  MET A  64       3.137 -30.052  41.265  1.00 10.69           H  
ATOM   1031 1HG  MET A  64       2.747 -32.264  40.273  1.00 10.69           H  
ATOM   1032 2HG  MET A  64       2.496 -32.927  41.896  1.00 10.69           H  
ATOM   1033 1HE  MET A  64      -0.689 -31.188  43.127  1.00 10.69           H  
ATOM   1034 2HE  MET A  64       0.524 -32.461  43.416  1.00 10.69           H  
ATOM   1035 3HE  MET A  64       1.012 -30.747  43.427  1.00 10.69           H  
ATOM   1036  N   ASP A  65       4.955 -32.448  44.068  1.00 14.53           N  
ATOM   1037  CA  ASP A  65       4.908 -33.635  44.911  1.00 14.53           C  
ATOM   1038  C   ASP A  65       3.458 -34.051  45.121  1.00 14.53           C  
ATOM   1039  O   ASP A  65       2.539 -33.252  44.935  1.00 14.53           O  
ATOM   1040  CB  ASP A  65       5.587 -33.389  46.264  1.00 14.53           C  
ATOM   1041  CG  ASP A  65       6.023 -34.689  47.009  1.00 14.53           C  
ATOM   1042  OD1 ASP A  65       5.717 -35.762  46.534  1.00 14.53           O  
ATOM   1043  OD2 ASP A  65       6.601 -34.574  48.070  1.00 14.53           O  
ATOM   1044  H   ASP A  65       5.009 -31.516  44.481  1.00 14.53           H  
ATOM   1045  HA  ASP A  65       5.429 -34.448  44.403  1.00 14.53           H  
ATOM   1046 1HB  ASP A  65       6.468 -32.766  46.113  1.00 14.53           H  
ATOM   1047 2HB  ASP A  65       4.910 -32.832  46.905  1.00 14.53           H  
ATOM   1048  N   PHE A  66       3.269 -35.265  45.634  1.00 17.57           N  
ATOM   1049  CA  PHE A  66       1.944 -35.815  45.963  1.00 17.57           C  
ATOM   1050  C   PHE A  66       1.250 -34.993  47.043  1.00 17.57           C  
ATOM   1051  O   PHE A  66       0.029 -35.007  47.179  1.00 17.57           O  
ATOM   1052  CB  PHE A  66       2.030 -37.283  46.410  1.00 17.57           C  
ATOM   1053  CG  PHE A  66       2.535 -37.543  47.830  1.00 17.57           C  
ATOM   1054  CD1 PHE A  66       1.635 -37.614  48.895  1.00 17.57           C  
ATOM   1055  CD2 PHE A  66       3.878 -37.744  48.101  1.00 17.57           C  
ATOM   1056  CE1 PHE A  66       2.072 -37.877  50.183  1.00 17.57           C  
ATOM   1057  CE2 PHE A  66       4.317 -38.006  49.391  1.00 17.57           C  
ATOM   1058  CZ  PHE A  66       3.412 -38.072  50.431  1.00 17.57           C  
ATOM   1059  H   PHE A  66       4.108 -35.825  45.794  1.00 17.57           H  
ATOM   1060  HA  PHE A  66       1.328 -35.773  45.063  1.00 17.57           H  
ATOM   1061 1HB  PHE A  66       1.044 -37.734  46.322  1.00 17.57           H  
ATOM   1062 2HB  PHE A  66       2.685 -37.818  45.726  1.00 17.57           H  
ATOM   1063  HD1 PHE A  66       0.574 -37.463  48.700  1.00 17.57           H  
ATOM   1064  HD2 PHE A  66       4.600 -37.697  47.284  1.00 17.57           H  
ATOM   1065  HE1 PHE A  66       1.354 -37.930  51.001  1.00 17.57           H  
ATOM   1066  HE2 PHE A  66       5.380 -38.159  49.580  1.00 17.57           H  
ATOM   1067  HZ  PHE A  66       3.755 -38.278  51.445  1.00 17.57           H  
ATOM   1068  N   GLN A  67       2.060 -34.263  47.799  1.00 18.11           N  
ATOM   1069  CA  GLN A  67       1.638 -33.455  48.924  1.00 18.11           C  
ATOM   1070  C   GLN A  67       1.122 -32.077  48.500  1.00 18.11           C  
ATOM   1071  O   GLN A  67       0.703 -31.287  49.347  1.00 18.11           O  
ATOM   1072  CB  GLN A  67       2.827 -33.260  49.868  1.00 18.11           C  
ATOM   1073  CG  GLN A  67       3.334 -34.537  50.463  1.00 18.11           C  
ATOM   1074  CD  GLN A  67       4.507 -34.352  51.397  1.00 18.11           C  
ATOM   1075  OE1 GLN A  67       4.308 -34.113  52.597  1.00 18.11           O  
ATOM   1076  NE2 GLN A  67       5.733 -34.440  50.877  1.00 18.11           N  
ATOM   1077  H   GLN A  67       3.048 -34.320  47.593  1.00 18.11           H  
ATOM   1078  HA  GLN A  67       0.838 -33.980  49.446  1.00 18.11           H  
ATOM   1079 1HB  GLN A  67       3.652 -32.801  49.321  1.00 18.11           H  
ATOM   1080 2HB  GLN A  67       2.549 -32.588  50.677  1.00 18.11           H  
ATOM   1081 1HG  GLN A  67       2.528 -35.025  51.007  1.00 18.11           H  
ATOM   1082 2HG  GLN A  67       3.667 -35.161  49.638  1.00 18.11           H  
ATOM   1083 1HE2 GLN A  67       6.532 -34.318  51.458  1.00 18.11           H  
ATOM   1084 2HE2 GLN A  67       5.882 -34.615  49.868  1.00 18.11           H  
ATOM   1085  N   GLY A  68       1.174 -31.766  47.199  1.00 15.82           N  
ATOM   1086  CA  GLY A  68       0.721 -30.465  46.713  1.00 15.82           C  
ATOM   1087  C   GLY A  68       1.829 -29.415  46.675  1.00 15.82           C  
ATOM   1088  O   GLY A  68       1.566 -28.226  46.503  1.00 15.82           O  
ATOM   1089  H   GLY A  68       1.524 -32.443  46.521  1.00 15.82           H  
ATOM   1090 1HA  GLY A  68       0.303 -30.585  45.717  1.00 15.82           H  
ATOM   1091 2HA  GLY A  68      -0.089 -30.111  47.347  1.00 15.82           H  
ATOM   1092  N   SER A  69       3.070 -29.842  46.861  1.00 12.11           N  
ATOM   1093  CA  SER A  69       4.187 -28.908  46.829  1.00 12.11           C  
ATOM   1094  C   SER A  69       4.684 -28.705  45.396  1.00 12.11           C  
ATOM   1095  O   SER A  69       5.290 -29.591  44.784  1.00 12.11           O  
ATOM   1096  CB  SER A  69       5.308 -29.403  47.723  1.00 12.11           C  
ATOM   1097  OG  SER A  69       6.429 -28.569  47.644  1.00 12.11           O  
ATOM   1098  H   SER A  69       3.224 -30.824  47.021  1.00 12.11           H  
ATOM   1099  HA  SER A  69       3.845 -27.946  47.213  1.00 12.11           H  
ATOM   1100 1HB  SER A  69       4.955 -29.446  48.754  1.00 12.11           H  
ATOM   1101 2HB  SER A  69       5.584 -30.416  47.434  1.00 12.11           H  
ATOM   1102  HG  SER A  69       6.123 -27.693  47.889  1.00 12.11           H  
ATOM   1103  N   PHE A  70       4.437 -27.514  44.851  1.00  8.65           N  
ATOM   1104  CA  PHE A  70       4.737 -27.225  43.442  1.00  8.65           C  
ATOM   1105  C   PHE A  70       6.166 -26.763  43.180  1.00  8.65           C  
ATOM   1106  O   PHE A  70       6.430 -25.637  42.742  1.00  8.65           O  
ATOM   1107  CB  PHE A  70       3.733 -26.208  42.920  1.00  8.65           C  
ATOM   1108  CG  PHE A  70       2.364 -26.797  42.807  1.00  8.65           C  
ATOM   1109  CD1 PHE A  70       1.429 -26.646  43.811  1.00  8.65           C  
ATOM   1110  CD2 PHE A  70       2.010 -27.499  41.678  1.00  8.65           C  
ATOM   1111  CE1 PHE A  70       0.172 -27.200  43.691  1.00  8.65           C  
ATOM   1112  CE2 PHE A  70       0.758 -28.044  41.550  1.00  8.65           C  
ATOM   1113  CZ  PHE A  70      -0.165 -27.899  42.560  1.00  8.65           C  
ATOM   1114  H   PHE A  70       3.969 -26.813  45.410  1.00  8.65           H  
ATOM   1115  HA  PHE A  70       4.587 -28.145  42.874  1.00  8.65           H  
ATOM   1116 1HB  PHE A  70       3.687 -25.351  43.590  1.00  8.65           H  
ATOM   1117 2HB  PHE A  70       4.041 -25.854  41.938  1.00  8.65           H  
ATOM   1118  HD1 PHE A  70       1.695 -26.094  44.714  1.00  8.65           H  
ATOM   1119  HD2 PHE A  70       2.746 -27.622  40.877  1.00  8.65           H  
ATOM   1120  HE1 PHE A  70      -0.550 -27.081  44.499  1.00  8.65           H  
ATOM   1121  HE2 PHE A  70       0.498 -28.597  40.649  1.00  8.65           H  
ATOM   1122  HZ  PHE A  70      -1.155 -28.337  42.462  1.00  8.65           H  
ATOM   1123  N   ASP A  71       7.092 -27.684  43.396  1.00  6.10           N  
ATOM   1124  CA  ASP A  71       8.525 -27.425  43.258  1.00  6.10           C  
ATOM   1125  C   ASP A  71       8.956 -27.467  41.785  1.00  6.10           C  
ATOM   1126  O   ASP A  71       9.637 -28.393  41.350  1.00  6.10           O  
ATOM   1127  CB  ASP A  71       9.302 -28.484  44.056  1.00  6.10           C  
ATOM   1128  CG  ASP A  71      10.810 -28.203  44.243  1.00  6.10           C  
ATOM   1129  OD1 ASP A  71      11.220 -27.075  44.110  1.00  6.10           O  
ATOM   1130  OD2 ASP A  71      11.528 -29.136  44.531  1.00  6.10           O  
ATOM   1131  H   ASP A  71       6.758 -28.587  43.732  1.00  6.10           H  
ATOM   1132  HA  ASP A  71       8.744 -26.434  43.659  1.00  6.10           H  
ATOM   1133 1HB  ASP A  71       8.849 -28.588  45.044  1.00  6.10           H  
ATOM   1134 2HB  ASP A  71       9.194 -29.448  43.556  1.00  6.10           H  
ATOM   1135  N   THR A  72       8.541 -26.460  41.017  1.00  4.38           N  
ATOM   1136  CA  THR A  72       8.830 -26.422  39.576  1.00  4.38           C  
ATOM   1137  C   THR A  72      10.192 -25.791  39.262  1.00  4.38           C  
ATOM   1138  O   THR A  72      10.511 -24.683  39.707  1.00  4.38           O  
ATOM   1139  CB  THR A  72       7.736 -25.674  38.785  1.00  4.38           C  
ATOM   1140  OG1 THR A  72       6.472 -26.339  38.988  1.00  4.38           O  
ATOM   1141  CG2 THR A  72       8.077 -25.716  37.276  1.00  4.38           C  
ATOM   1142  H   THR A  72       7.962 -25.748  41.465  1.00  4.38           H  
ATOM   1143  HA  THR A  72       8.846 -27.447  39.210  1.00  4.38           H  
ATOM   1144  HB  THR A  72       7.672 -24.640  39.126  1.00  4.38           H  
ATOM   1145  HG1 THR A  72       6.193 -26.200  39.907  1.00  4.38           H  
ATOM   1146 1HG2 THR A  72       7.302 -25.211  36.699  1.00  4.38           H  
ATOM   1147 2HG2 THR A  72       9.026 -25.240  37.089  1.00  4.38           H  
ATOM   1148 3HG2 THR A  72       8.145 -26.754  36.964  1.00  4.38           H  
ATOM   1149  N   ASP A  73      10.965 -26.459  38.411  1.00  3.26           N  
ATOM   1150  CA  ASP A  73      12.299 -25.996  38.025  1.00  3.26           C  
ATOM   1151  C   ASP A  73      12.239 -24.900  36.971  1.00  3.26           C  
ATOM   1152  O   ASP A  73      12.619 -25.115  35.824  1.00  3.26           O  
ATOM   1153  CB  ASP A  73      13.104 -27.135  37.399  1.00  3.26           C  
ATOM   1154  CG  ASP A  73      13.444 -28.274  38.326  1.00  3.26           C  
ATOM   1155  OD1 ASP A  73      13.776 -28.064  39.457  1.00  3.26           O  
ATOM   1156  OD2 ASP A  73      13.367 -29.390  37.848  1.00  3.26           O  
ATOM   1157  H   ASP A  73      10.631 -27.344  38.055  1.00  3.26           H  
ATOM   1158  HA  ASP A  73      12.806 -25.605  38.909  1.00  3.26           H  
ATOM   1159 1HB  ASP A  73      12.539 -27.533  36.554  1.00  3.26           H  
ATOM   1160 2HB  ASP A  73      14.034 -26.728  36.993  1.00  3.26           H  
ATOM   1161  N   ILE A  74      11.761 -23.733  37.358  1.00  2.54           N  
ATOM   1162  CA  ILE A  74      11.599 -22.649  36.397  1.00  2.54           C  
ATOM   1163  C   ILE A  74      12.936 -22.012  36.048  1.00  2.54           C  
ATOM   1164  O   ILE A  74      13.675 -21.573  36.933  1.00  2.54           O  
ATOM   1165  CB  ILE A  74      10.661 -21.566  36.945  1.00  2.54           C  
ATOM   1166  CG1 ILE A  74       9.282 -22.153  37.183  1.00  2.54           C  
ATOM   1167  CG2 ILE A  74      10.591 -20.401  35.969  1.00  2.54           C  
ATOM   1168  CD1 ILE A  74       8.362 -21.248  37.938  1.00  2.54           C  
ATOM   1169  H   ILE A  74      11.467 -23.639  38.331  1.00  2.54           H  
ATOM   1170  HA  ILE A  74      11.171 -23.055  35.488  1.00  2.54           H  
ATOM   1171  HB  ILE A  74      11.037 -21.210  37.902  1.00  2.54           H  
ATOM   1172 1HG1 ILE A  74       8.830 -22.391  36.228  1.00  2.54           H  
ATOM   1173 2HG1 ILE A  74       9.392 -23.063  37.755  1.00  2.54           H  
ATOM   1174 1HG2 ILE A  74       9.930 -19.633  36.363  1.00  2.54           H  
ATOM   1175 2HG2 ILE A  74      11.585 -19.979  35.826  1.00  2.54           H  
ATOM   1176 3HG2 ILE A  74      10.212 -20.746  35.013  1.00  2.54           H  
ATOM   1177 1HD1 ILE A  74       7.401 -21.739  38.077  1.00  2.54           H  
ATOM   1178 2HD1 ILE A  74       8.798 -21.018  38.913  1.00  2.54           H  
ATOM   1179 3HD1 ILE A  74       8.219 -20.323  37.378  1.00  2.54           H  
ATOM   1180  N   GLU A  75      13.235 -21.960  34.753  1.00  2.05           N  
ATOM   1181  CA  GLU A  75      14.479 -21.395  34.252  1.00  2.05           C  
ATOM   1182  C   GLU A  75      14.381 -19.894  34.003  1.00  2.05           C  
ATOM   1183  O   GLU A  75      13.293 -19.349  33.804  1.00  2.05           O  
ATOM   1184  CB  GLU A  75      14.914 -22.120  32.976  1.00  2.05           C  
ATOM   1185  CG  GLU A  75      15.228 -23.602  33.183  1.00  2.05           C  
ATOM   1186  CD  GLU A  75      16.448 -23.817  34.063  1.00  2.05           C  
ATOM   1187  OE1 GLU A  75      17.301 -22.962  34.079  1.00  2.05           O  
ATOM   1188  OE2 GLU A  75      16.529 -24.837  34.706  1.00  2.05           O  
ATOM   1189  H   GLU A  75      12.572 -22.345  34.095  1.00  2.05           H  
ATOM   1190  HA  GLU A  75      15.250 -21.554  35.006  1.00  2.05           H  
ATOM   1191 1HB  GLU A  75      14.125 -22.047  32.228  1.00  2.05           H  
ATOM   1192 2HB  GLU A  75      15.800 -21.636  32.564  1.00  2.05           H  
ATOM   1193 1HG  GLU A  75      14.367 -24.077  33.660  1.00  2.05           H  
ATOM   1194 2HG  GLU A  75      15.384 -24.078  32.211  1.00  2.05           H  
ATOM   1195  N   THR A  76      15.540 -19.245  34.002  1.00  1.69           N  
ATOM   1196  CA  THR A  76      15.666 -17.817  33.729  1.00  1.69           C  
ATOM   1197  C   THR A  76      15.680 -17.526  32.231  1.00  1.69           C  
ATOM   1198  O   THR A  76      15.772 -18.447  31.416  1.00  1.69           O  
ATOM   1199  CB  THR A  76      16.936 -17.247  34.381  1.00  1.69           C  
ATOM   1200  OG1 THR A  76      18.093 -17.853  33.793  1.00  1.69           O  
ATOM   1201  CG2 THR A  76      16.925 -17.533  35.871  1.00  1.69           C  
ATOM   1202  H   THR A  76      16.378 -19.782  34.188  1.00  1.69           H  
ATOM   1203  HA  THR A  76      14.802 -17.309  34.160  1.00  1.69           H  
ATOM   1204  HB  THR A  76      16.977 -16.171  34.219  1.00  1.69           H  
ATOM   1205  HG1 THR A  76      18.150 -17.600  32.866  1.00  1.69           H  
ATOM   1206 1HG2 THR A  76      17.829 -17.125  36.325  1.00  1.69           H  
ATOM   1207 2HG2 THR A  76      16.049 -17.070  36.323  1.00  1.69           H  
ATOM   1208 3HG2 THR A  76      16.891 -18.611  36.034  1.00  1.69           H  
ATOM   1209  N   SER A  77      15.608 -16.242  31.889  1.00  1.40           N  
ATOM   1210  CA  SER A  77      15.618 -15.784  30.499  1.00  1.40           C  
ATOM   1211  C   SER A  77      16.281 -14.415  30.392  1.00  1.40           C  
ATOM   1212  O   SER A  77      16.468 -13.733  31.404  1.00  1.40           O  
ATOM   1213  CB  SER A  77      14.202 -15.695  29.986  1.00  1.40           C  
ATOM   1214  OG  SER A  77      13.500 -14.681  30.649  1.00  1.40           O  
ATOM   1215  H   SER A  77      15.534 -15.550  32.621  1.00  1.40           H  
ATOM   1216  HA  SER A  77      16.181 -16.493  29.889  1.00  1.40           H  
ATOM   1217 1HB  SER A  77      14.201 -15.513  28.909  1.00  1.40           H  
ATOM   1218 2HB  SER A  77      13.721 -16.636  30.159  1.00  1.40           H  
ATOM   1219  HG  SER A  77      13.959 -13.862  30.434  1.00  1.40           H  
ATOM   1220  N   LYS A  78      16.620 -14.006  29.170  1.00  1.19           N  
ATOM   1221  CA  LYS A  78      17.246 -12.701  28.942  1.00  1.19           C  
ATOM   1222  C   LYS A  78      16.496 -11.852  27.933  1.00  1.19           C  
ATOM   1223  O   LYS A  78      16.125 -12.334  26.865  1.00  1.19           O  
ATOM   1224  CB  LYS A  78      18.686 -12.875  28.462  1.00  1.19           C  
ATOM   1225  CG  LYS A  78      19.418 -11.553  28.206  1.00  1.19           C  
ATOM   1226  CD  LYS A  78      20.858 -11.775  27.786  1.00  1.19           C  
ATOM   1227  CE  LYS A  78      21.559 -10.448  27.537  1.00  1.19           C  
ATOM   1228  NZ  LYS A  78      22.981 -10.638  27.135  1.00  1.19           N  
ATOM   1229  H   LYS A  78      16.446 -14.634  28.380  1.00  1.19           H  
ATOM   1230  HA  LYS A  78      17.259 -12.155  29.887  1.00  1.19           H  
ATOM   1231 1HB  LYS A  78      19.253 -13.440  29.200  1.00  1.19           H  
ATOM   1232 2HB  LYS A  78      18.691 -13.446  27.530  1.00  1.19           H  
ATOM   1233 1HG  LYS A  78      18.913 -11.000  27.413  1.00  1.19           H  
ATOM   1234 2HG  LYS A  78      19.399 -10.947  29.110  1.00  1.19           H  
ATOM   1235 1HD  LYS A  78      21.390 -12.320  28.567  1.00  1.19           H  
ATOM   1236 2HD  LYS A  78      20.881 -12.363  26.871  1.00  1.19           H  
ATOM   1237 1HE  LYS A  78      21.033  -9.910  26.747  1.00  1.19           H  
ATOM   1238 2HE  LYS A  78      21.526  -9.850  28.449  1.00  1.19           H  
ATOM   1239 1HZ  LYS A  78      23.411  -9.737  26.980  1.00  1.19           H  
ATOM   1240 2HZ  LYS A  78      23.477 -11.126  27.868  1.00  1.19           H  
ATOM   1241 3HZ  LYS A  78      23.020 -11.180  26.283  1.00  1.19           H  
ATOM   1242  N   ARG A  79      16.258 -10.587  28.270  1.00  1.03           N  
ATOM   1243  CA  ARG A  79      15.558  -9.698  27.352  1.00  1.03           C  
ATOM   1244  C   ARG A  79      16.556  -8.977  26.451  1.00  1.03           C  
ATOM   1245  O   ARG A  79      17.482  -8.318  26.927  1.00  1.03           O  
ATOM   1246  CB  ARG A  79      14.694  -8.703  28.108  1.00  1.03           C  
ATOM   1247  CG  ARG A  79      13.911  -7.755  27.224  1.00  1.03           C  
ATOM   1248  CD  ARG A  79      12.821  -7.051  27.985  1.00  1.03           C  
ATOM   1249  NE  ARG A  79      11.762  -7.985  28.374  1.00  1.03           N  
ATOM   1250  CZ  ARG A  79      10.685  -7.689  29.129  1.00  1.03           C  
ATOM   1251  NH1 ARG A  79      10.503  -6.459  29.589  1.00  1.03           N  
ATOM   1252  NH2 ARG A  79       9.808  -8.647  29.406  1.00  1.03           N  
ATOM   1253  H   ARG A  79      16.564 -10.237  29.166  1.00  1.03           H  
ATOM   1254  HA  ARG A  79      14.895 -10.289  26.728  1.00  1.03           H  
ATOM   1255 1HB  ARG A  79      13.965  -9.252  28.707  1.00  1.03           H  
ATOM   1256 2HB  ARG A  79      15.307  -8.113  28.783  1.00  1.03           H  
ATOM   1257 1HG  ARG A  79      14.595  -7.022  26.819  1.00  1.03           H  
ATOM   1258 2HG  ARG A  79      13.451  -8.323  26.407  1.00  1.03           H  
ATOM   1259 1HD  ARG A  79      13.231  -6.604  28.886  1.00  1.03           H  
ATOM   1260 2HD  ARG A  79      12.380  -6.275  27.359  1.00  1.03           H  
ATOM   1261  HE  ARG A  79      11.848  -8.965  28.046  1.00  1.03           H  
ATOM   1262 1HH1 ARG A  79      11.174  -5.736  29.376  1.00  1.03           H  
ATOM   1263 2HH1 ARG A  79       9.693  -6.247  30.154  1.00  1.03           H  
ATOM   1264 1HH2 ARG A  79       9.967  -9.614  29.038  1.00  1.03           H  
ATOM   1265 2HH2 ARG A  79       8.999  -8.451  29.965  1.00  1.03           H  
ATOM   1266  N   VAL A  80      16.365  -9.133  25.147  1.00  0.93           N  
ATOM   1267  CA  VAL A  80      17.248  -8.587  24.127  1.00  0.93           C  
ATOM   1268  C   VAL A  80      16.518  -7.605  23.213  1.00  0.93           C  
ATOM   1269  O   VAL A  80      15.389  -7.867  22.801  1.00  0.93           O  
ATOM   1270  CB  VAL A  80      17.827  -9.747  23.290  1.00  0.93           C  
ATOM   1271  CG1 VAL A  80      18.745  -9.195  22.188  1.00  0.93           C  
ATOM   1272  CG2 VAL A  80      18.564 -10.724  24.214  1.00  0.93           C  
ATOM   1273  H   VAL A  80      15.576  -9.706  24.853  1.00  0.93           H  
ATOM   1274  HA  VAL A  80      18.069  -8.064  24.621  1.00  0.93           H  
ATOM   1275  HB  VAL A  80      17.009 -10.275  22.803  1.00  0.93           H  
ATOM   1276 1HG1 VAL A  80      19.138 -10.019  21.596  1.00  0.93           H  
ATOM   1277 2HG1 VAL A  80      18.190  -8.523  21.535  1.00  0.93           H  
ATOM   1278 3HG1 VAL A  80      19.570  -8.655  22.642  1.00  0.93           H  
ATOM   1279 1HG2 VAL A  80      18.958 -11.551  23.624  1.00  0.93           H  
ATOM   1280 2HG2 VAL A  80      19.385 -10.209  24.709  1.00  0.93           H  
ATOM   1281 3HG2 VAL A  80      17.876 -11.118  24.963  1.00  0.93           H  
ATOM   1282  N   ASN A  81      17.131  -6.445  22.948  1.00  0.86           N  
ATOM   1283  CA  ASN A  81      16.529  -5.437  22.063  1.00  0.86           C  
ATOM   1284  C   ASN A  81      17.200  -5.472  20.679  1.00  0.86           C  
ATOM   1285  O   ASN A  81      18.387  -5.170  20.561  1.00  0.86           O  
ATOM   1286  CB  ASN A  81      16.613  -4.033  22.638  1.00  0.86           C  
ATOM   1287  CG  ASN A  81      15.788  -3.056  21.802  1.00  0.86           C  
ATOM   1288  OD1 ASN A  81      15.083  -3.501  20.910  1.00  0.86           O  
ATOM   1289  ND2 ASN A  81      15.853  -1.767  22.042  1.00  0.86           N  
ATOM   1290  H   ASN A  81      18.046  -6.275  23.342  1.00  0.86           H  
ATOM   1291  HA  ASN A  81      15.482  -5.678  21.911  1.00  0.86           H  
ATOM   1292 1HB  ASN A  81      16.272  -4.035  23.654  1.00  0.86           H  
ATOM   1293 2HB  ASN A  81      17.650  -3.703  22.643  1.00  0.86           H  
ATOM   1294 1HD2 ASN A  81      15.305  -1.146  21.444  1.00  0.86           H  
ATOM   1295 2HD2 ASN A  81      16.435  -1.412  22.773  1.00  0.86           H  
ATOM   1296  N   TYR A  82      16.468  -5.903  19.657  1.00  0.83           N  
ATOM   1297  CA  TYR A  82      16.998  -6.055  18.302  1.00  0.83           C  
ATOM   1298  C   TYR A  82      16.730  -4.789  17.501  1.00  0.83           C  
ATOM   1299  O   TYR A  82      15.655  -4.202  17.623  1.00  0.83           O  
ATOM   1300  CB  TYR A  82      16.313  -7.232  17.628  1.00  0.83           C  
ATOM   1301  CG  TYR A  82      16.638  -8.520  18.268  1.00  0.83           C  
ATOM   1302  CD1 TYR A  82      15.851  -9.001  19.304  1.00  0.83           C  
ATOM   1303  CD2 TYR A  82      17.734  -9.214  17.856  1.00  0.83           C  
ATOM   1304  CE1 TYR A  82      16.190 -10.190  19.908  1.00  0.83           C  
ATOM   1305  CE2 TYR A  82      18.067 -10.395  18.464  1.00  0.83           C  
ATOM   1306  CZ  TYR A  82      17.304 -10.885  19.483  1.00  0.83           C  
ATOM   1307  OH  TYR A  82      17.658 -12.069  20.096  1.00  0.83           O  
ATOM   1308  H   TYR A  82      15.490  -6.114  19.828  1.00  0.83           H  
ATOM   1309  HA  TYR A  82      18.078  -6.218  18.348  1.00  0.83           H  
ATOM   1310 1HB  TYR A  82      15.233  -7.091  17.667  1.00  0.83           H  
ATOM   1311 2HB  TYR A  82      16.612  -7.277  16.582  1.00  0.83           H  
ATOM   1312  HD1 TYR A  82      14.974  -8.436  19.645  1.00  0.83           H  
ATOM   1313  HD2 TYR A  82      18.346  -8.815  17.053  1.00  0.83           H  
ATOM   1314  HE1 TYR A  82      15.608 -10.569  20.713  1.00  0.83           H  
ATOM   1315  HE2 TYR A  82      18.940 -10.932  18.149  1.00  0.83           H  
ATOM   1316  HH  TYR A  82      17.100 -12.212  20.864  1.00  0.83           H  
ATOM   1317  N   THR A  83      17.674  -4.363  16.656  1.00  0.80           N  
ATOM   1318  CA  THR A  83      17.426  -3.157  15.865  1.00  0.80           C  
ATOM   1319  C   THR A  83      16.716  -3.552  14.586  1.00  0.80           C  
ATOM   1320  O   THR A  83      17.089  -4.548  13.978  1.00  0.80           O  
ATOM   1321  CB  THR A  83      18.726  -2.400  15.551  1.00  0.80           C  
ATOM   1322  OG1 THR A  83      19.370  -2.013  16.774  1.00  0.80           O  
ATOM   1323  CG2 THR A  83      18.424  -1.143  14.736  1.00  0.80           C  
ATOM   1324  H   THR A  83      18.559  -4.866  16.528  1.00  0.80           H  
ATOM   1325  HA  THR A  83      16.771  -2.487  16.422  1.00  0.80           H  
ATOM   1326  HB  THR A  83      19.391  -3.045  14.993  1.00  0.80           H  
ATOM   1327  HG1 THR A  83      19.670  -2.804  17.244  1.00  0.80           H  
ATOM   1328 1HG2 THR A  83      19.354  -0.619  14.527  1.00  0.80           H  
ATOM   1329 2HG2 THR A  83      17.944  -1.407  13.800  1.00  0.80           H  
ATOM   1330 3HG2 THR A  83      17.760  -0.491  15.306  1.00  0.80           H  
ATOM   1331  N   ILE A  84      15.685  -2.822  14.193  1.00  0.78           N  
ATOM   1332  CA  ILE A  84      14.983  -3.181  12.974  1.00  0.78           C  
ATOM   1333  C   ILE A  84      15.576  -2.461  11.749  1.00  0.78           C  
ATOM   1334  O   ILE A  84      15.573  -1.231  11.703  1.00  0.78           O  
ATOM   1335  CB  ILE A  84      13.482  -2.870  13.120  1.00  0.78           C  
ATOM   1336  CG1 ILE A  84      12.888  -3.718  14.301  1.00  0.78           C  
ATOM   1337  CG2 ILE A  84      12.772  -3.160  11.812  1.00  0.78           C  
ATOM   1338  CD1 ILE A  84      11.554  -3.350  14.732  1.00  0.78           C  
ATOM   1339  H   ILE A  84      15.407  -2.001  14.727  1.00  0.78           H  
ATOM   1340  HA  ILE A  84      15.077  -4.233  12.865  1.00  0.78           H  
ATOM   1341  HB  ILE A  84      13.351  -1.822  13.372  1.00  0.78           H  
ATOM   1342 1HG1 ILE A  84      12.782  -4.714  14.001  1.00  0.78           H  
ATOM   1343 2HG1 ILE A  84      13.561  -3.667  15.142  1.00  0.78           H  
ATOM   1344 1HG2 ILE A  84      11.715  -2.926  11.910  1.00  0.78           H  
ATOM   1345 2HG2 ILE A  84      13.217  -2.543  11.035  1.00  0.78           H  
ATOM   1346 3HG2 ILE A  84      12.880  -4.206  11.543  1.00  0.78           H  
ATOM   1347 1HD1 ILE A  84      11.235  -3.999  15.520  1.00  0.78           H  
ATOM   1348 2HD1 ILE A  84      11.566  -2.335  15.079  1.00  0.78           H  
ATOM   1349 3HD1 ILE A  84      10.889  -3.453  13.903  1.00  0.78           H  
ATOM   1350  N   PRO A  85      16.131  -3.201  10.763  1.00  0.76           N  
ATOM   1351  CA  PRO A  85      16.778  -2.698   9.574  1.00  0.76           C  
ATOM   1352  C   PRO A  85      15.788  -2.226   8.549  1.00  0.76           C  
ATOM   1353  O   PRO A  85      14.656  -2.698   8.525  1.00  0.76           O  
ATOM   1354  CB  PRO A  85      17.508  -3.929   9.046  1.00  0.76           C  
ATOM   1355  CG  PRO A  85      16.655  -5.081   9.467  1.00  0.76           C  
ATOM   1356  CD  PRO A  85      16.096  -4.680  10.806  1.00  0.76           C  
ATOM   1357  HA  PRO A  85      17.474  -1.895   9.847  1.00  0.76           H  
ATOM   1358 1HB  PRO A  85      17.624  -3.854   7.956  1.00  0.76           H  
ATOM   1359 2HB  PRO A  85      18.493  -3.989   9.467  1.00  0.76           H  
ATOM   1360 1HG  PRO A  85      15.865  -5.276   8.719  1.00  0.76           H  
ATOM   1361 2HG  PRO A  85      17.257  -5.998   9.529  1.00  0.76           H  
ATOM   1362 1HD  PRO A  85      15.073  -5.064  10.859  1.00  0.76           H  
ATOM   1363 2HD  PRO A  85      16.740  -5.052  11.593  1.00  0.76           H  
ATOM   1364  N   LEU A  86      16.236  -1.373   7.649  1.00  0.74           N  
ATOM   1365  CA  LEU A  86      15.442  -1.082   6.468  1.00  0.74           C  
ATOM   1366  C   LEU A  86      16.084  -1.795   5.298  1.00  0.74           C  
ATOM   1367  O   LEU A  86      17.258  -1.569   4.995  1.00  0.74           O  
ATOM   1368  CB  LEU A  86      15.367   0.421   6.185  1.00  0.74           C  
ATOM   1369  CG  LEU A  86      14.582   0.822   4.901  1.00  0.74           C  
ATOM   1370  CD1 LEU A  86      13.137   0.464   5.065  1.00  0.74           C  
ATOM   1371  CD2 LEU A  86      14.757   2.298   4.632  1.00  0.74           C  
ATOM   1372  H   LEU A  86      17.155  -0.967   7.750  1.00  0.74           H  
ATOM   1373  HA  LEU A  86      14.444  -1.486   6.582  1.00  0.74           H  
ATOM   1374 1HB  LEU A  86      14.888   0.911   7.033  1.00  0.74           H  
ATOM   1375 2HB  LEU A  86      16.381   0.810   6.090  1.00  0.74           H  
ATOM   1376  HG  LEU A  86      14.953   0.259   4.058  1.00  0.74           H  
ATOM   1377 1HD1 LEU A  86      12.604   0.742   4.186  1.00  0.74           H  
ATOM   1378 2HD1 LEU A  86      13.046  -0.606   5.228  1.00  0.74           H  
ATOM   1379 3HD1 LEU A  86      12.723   1.004   5.911  1.00  0.74           H  
ATOM   1380 1HD2 LEU A  86      14.211   2.566   3.726  1.00  0.74           H  
ATOM   1381 2HD2 LEU A  86      14.372   2.875   5.473  1.00  0.74           H  
ATOM   1382 3HD2 LEU A  86      15.817   2.518   4.495  1.00  0.74           H  
ATOM   1383  N   LEU A  87      15.331  -2.674   4.666  1.00  0.73           N  
ATOM   1384  CA  LEU A  87      15.829  -3.416   3.535  1.00  0.73           C  
ATOM   1385  C   LEU A  87      15.257  -2.754   2.305  1.00  0.73           C  
ATOM   1386  O   LEU A  87      14.067  -2.435   2.272  1.00  0.73           O  
ATOM   1387  CB  LEU A  87      15.364  -4.869   3.636  1.00  0.73           C  
ATOM   1388  CG  LEU A  87      15.763  -5.616   4.941  1.00  0.73           C  
ATOM   1389  CD1 LEU A  87      15.179  -7.041   4.925  1.00  0.73           C  
ATOM   1390  CD2 LEU A  87      17.276  -5.645   5.062  1.00  0.73           C  
ATOM   1391  H   LEU A  87      14.371  -2.826   4.963  1.00  0.73           H  
ATOM   1392  HA  LEU A  87      16.917  -3.366   3.505  1.00  0.73           H  
ATOM   1393 1HB  LEU A  87      14.285  -4.884   3.571  1.00  0.73           H  
ATOM   1394 2HB  LEU A  87      15.762  -5.425   2.795  1.00  0.73           H  
ATOM   1395  HG  LEU A  87      15.342  -5.089   5.803  1.00  0.73           H  
ATOM   1396 1HD1 LEU A  87      15.449  -7.561   5.846  1.00  0.73           H  
ATOM   1397 2HD1 LEU A  87      14.090  -6.997   4.844  1.00  0.73           H  
ATOM   1398 3HD1 LEU A  87      15.577  -7.584   4.074  1.00  0.73           H  
ATOM   1399 1HD2 LEU A  87      17.557  -6.158   5.984  1.00  0.73           H  
ATOM   1400 2HD2 LEU A  87      17.699  -6.169   4.213  1.00  0.73           H  
ATOM   1401 3HD2 LEU A  87      17.657  -4.622   5.085  1.00  0.73           H  
ATOM   1402  N   TYR A  88      16.075  -2.515   1.292  1.00  0.71           N  
ATOM   1403  CA  TYR A  88      15.505  -1.878   0.119  1.00  0.71           C  
ATOM   1404  C   TYR A  88      16.323  -2.058  -1.137  1.00  0.71           C  
ATOM   1405  O   TYR A  88      17.510  -2.392  -1.086  1.00  0.71           O  
ATOM   1406  CB  TYR A  88      15.296  -0.373   0.371  1.00  0.71           C  
ATOM   1407  CG  TYR A  88      16.540   0.422   0.580  1.00  0.71           C  
ATOM   1408  CD1 TYR A  88      17.132   1.050  -0.504  1.00  0.71           C  
ATOM   1409  CD2 TYR A  88      17.097   0.536   1.843  1.00  0.71           C  
ATOM   1410  CE1 TYR A  88      18.272   1.796  -0.331  1.00  0.71           C  
ATOM   1411  CE2 TYR A  88      18.239   1.284   2.023  1.00  0.71           C  
ATOM   1412  CZ  TYR A  88      18.829   1.917   0.939  1.00  0.71           C  
ATOM   1413  OH  TYR A  88      19.972   2.666   1.113  1.00  0.71           O  
ATOM   1414  H   TYR A  88      17.052  -2.766   1.334  1.00  0.71           H  
ATOM   1415  HA  TYR A  88      14.540  -2.339  -0.065  1.00  0.71           H  
ATOM   1416 1HB  TYR A  88      14.771   0.054  -0.477  1.00  0.71           H  
ATOM   1417 2HB  TYR A  88      14.663  -0.227   1.238  1.00  0.71           H  
ATOM   1418  HD1 TYR A  88      16.687   0.956  -1.500  1.00  0.71           H  
ATOM   1419  HD2 TYR A  88      16.642   0.039   2.690  1.00  0.71           H  
ATOM   1420  HE1 TYR A  88      18.730   2.292  -1.189  1.00  0.71           H  
ATOM   1421  HE2 TYR A  88      18.678   1.376   3.017  1.00  0.71           H  
ATOM   1422  HH  TYR A  88      20.232   2.641   2.038  1.00  0.71           H  
ATOM   1423  N   LYS A  89      15.680  -1.788  -2.268  1.00  0.71           N  
ATOM   1424  CA  LYS A  89      16.376  -1.714  -3.544  1.00  0.71           C  
ATOM   1425  C   LYS A  89      15.670  -0.785  -4.522  1.00  0.71           C  
ATOM   1426  O   LYS A  89      14.448  -0.859  -4.702  1.00  0.71           O  
ATOM   1427  CB  LYS A  89      16.584  -3.085  -4.164  1.00  0.71           C  
ATOM   1428  CG  LYS A  89      17.423  -3.006  -5.447  1.00  0.71           C  
ATOM   1429  CD  LYS A  89      17.885  -4.358  -5.950  1.00  0.71           C  
ATOM   1430  CE  LYS A  89      18.718  -4.203  -7.223  1.00  0.71           C  
ATOM   1431  NZ  LYS A  89      19.235  -5.512  -7.715  1.00  0.71           N  
ATOM   1432  H   LYS A  89      14.682  -1.584  -2.206  1.00  0.71           H  
ATOM   1433  HA  LYS A  89      17.363  -1.289  -3.361  1.00  0.71           H  
ATOM   1434 1HB  LYS A  89      17.092  -3.741  -3.456  1.00  0.71           H  
ATOM   1435 2HB  LYS A  89      15.620  -3.533  -4.409  1.00  0.71           H  
ATOM   1436 1HG  LYS A  89      16.818  -2.547  -6.233  1.00  0.71           H  
ATOM   1437 2HG  LYS A  89      18.291  -2.375  -5.273  1.00  0.71           H  
ATOM   1438 1HD  LYS A  89      18.489  -4.849  -5.186  1.00  0.71           H  
ATOM   1439 2HD  LYS A  89      17.040  -4.985  -6.166  1.00  0.71           H  
ATOM   1440 1HE  LYS A  89      18.098  -3.754  -7.998  1.00  0.71           H  
ATOM   1441 2HE  LYS A  89      19.561  -3.546  -7.020  1.00  0.71           H  
ATOM   1442 1HZ  LYS A  89      19.773  -5.385  -8.549  1.00  0.71           H  
ATOM   1443 2HZ  LYS A  89      19.804  -5.948  -7.009  1.00  0.71           H  
ATOM   1444 3HZ  LYS A  89      18.454  -6.156  -7.914  1.00  0.71           H  
ATOM   1445  N   ASP A  90      16.456   0.086  -5.145  1.00  0.71           N  
ATOM   1446  CA  ASP A  90      15.941   1.033  -6.116  1.00  0.71           C  
ATOM   1447  C   ASP A  90      15.765   0.433  -7.507  1.00  0.71           C  
ATOM   1448  O   ASP A  90      16.478  -0.498  -7.892  1.00  0.71           O  
ATOM   1449  CB  ASP A  90      16.851   2.261  -6.171  1.00  0.71           C  
ATOM   1450  CG  ASP A  90      16.819   2.992  -4.842  1.00  0.71           C  
ATOM   1451  OD1 ASP A  90      15.953   2.658  -4.078  1.00  0.71           O  
ATOM   1452  OD2 ASP A  90      17.626   3.851  -4.572  1.00  0.71           O  
ATOM   1453  H   ASP A  90      17.445   0.085  -4.939  1.00  0.71           H  
ATOM   1454  HA  ASP A  90      14.966   1.363  -5.783  1.00  0.71           H  
ATOM   1455 1HB  ASP A  90      17.872   1.965  -6.410  1.00  0.71           H  
ATOM   1456 2HB  ASP A  90      16.499   2.937  -6.957  1.00  0.71           H  
ATOM   1457  N   PHE A  91      14.866   1.030  -8.279  1.00  0.74           N  
ATOM   1458  CA  PHE A  91      14.681   0.676  -9.681  1.00  0.74           C  
ATOM   1459  C   PHE A  91      14.247   1.898 -10.461  1.00  0.74           C  
ATOM   1460  O   PHE A  91      13.791   2.885  -9.883  1.00  0.74           O  
ATOM   1461  CB  PHE A  91      13.660  -0.436  -9.859  1.00  0.74           C  
ATOM   1462  CG  PHE A  91      12.268  -0.105  -9.506  1.00  0.74           C  
ATOM   1463  CD1 PHE A  91      11.392   0.356 -10.481  1.00  0.74           C  
ATOM   1464  CD2 PHE A  91      11.808  -0.263  -8.213  1.00  0.74           C  
ATOM   1465  CE1 PHE A  91      10.100   0.641 -10.163  1.00  0.74           C  
ATOM   1466  CE2 PHE A  91      10.506   0.023  -7.906  1.00  0.74           C  
ATOM   1467  CZ  PHE A  91       9.662   0.462  -8.866  1.00  0.74           C  
ATOM   1468  H   PHE A  91      14.292   1.762  -7.861  1.00  0.74           H  
ATOM   1469  HA  PHE A  91      15.634   0.333 -10.087  1.00  0.74           H  
ATOM   1470 1HB  PHE A  91      13.665  -0.757 -10.887  1.00  0.74           H  
ATOM   1471 2HB  PHE A  91      13.963  -1.290  -9.264  1.00  0.74           H  
ATOM   1472  HD1 PHE A  91      11.748   0.484 -11.505  1.00  0.74           H  
ATOM   1473  HD2 PHE A  91      12.494  -0.621  -7.439  1.00  0.74           H  
ATOM   1474  HE1 PHE A  91       9.414   1.005 -10.925  1.00  0.74           H  
ATOM   1475  HE2 PHE A  91      10.137  -0.092  -6.904  1.00  0.74           H  
ATOM   1476  HZ  PHE A  91       8.645   0.686  -8.597  1.00  0.74           H  
ATOM   1477  N   VAL A  92      14.392   1.846 -11.776  1.00  0.78           N  
ATOM   1478  CA  VAL A  92      14.025   2.998 -12.579  1.00  0.78           C  
ATOM   1479  C   VAL A  92      13.086   2.716 -13.733  1.00  0.78           C  
ATOM   1480  O   VAL A  92      13.313   1.796 -14.522  1.00  0.78           O  
ATOM   1481  CB  VAL A  92      15.315   3.633 -13.151  1.00  0.78           C  
ATOM   1482  CG1 VAL A  92      14.985   4.785 -14.020  1.00  0.78           C  
ATOM   1483  CG2 VAL A  92      16.215   4.090 -12.028  1.00  0.78           C  
ATOM   1484  H   VAL A  92      14.766   1.018 -12.216  1.00  0.78           H  
ATOM   1485  HA  VAL A  92      13.535   3.725 -11.936  1.00  0.78           H  
ATOM   1486  HB  VAL A  92      15.835   2.897 -13.763  1.00  0.78           H  
ATOM   1487 1HG1 VAL A  92      15.913   5.180 -14.407  1.00  0.78           H  
ATOM   1488 2HG1 VAL A  92      14.367   4.464 -14.841  1.00  0.78           H  
ATOM   1489 3HG1 VAL A  92      14.463   5.545 -13.446  1.00  0.78           H  
ATOM   1490 1HG2 VAL A  92      17.117   4.534 -12.449  1.00  0.78           H  
ATOM   1491 2HG2 VAL A  92      15.698   4.821 -11.441  1.00  0.78           H  
ATOM   1492 3HG2 VAL A  92      16.495   3.253 -11.399  1.00  0.78           H  
ATOM   1493  N   LEU A  93      12.040   3.528 -13.842  1.00  0.82           N  
ATOM   1494  CA  LEU A  93      11.180   3.454 -15.007  1.00  0.82           C  
ATOM   1495  C   LEU A  93      11.663   4.646 -15.823  1.00  0.82           C  
ATOM   1496  O   LEU A  93      12.074   5.648 -15.242  1.00  0.82           O  
ATOM   1497  CB  LEU A  93       9.693   3.543 -14.648  1.00  0.82           C  
ATOM   1498  CG  LEU A  93       9.146   2.459 -13.632  1.00  0.82           C  
ATOM   1499  CD1 LEU A  93       7.660   2.698 -13.388  1.00  0.82           C  
ATOM   1500  CD2 LEU A  93       9.375   1.040 -14.161  1.00  0.82           C  
ATOM   1501  H   LEU A  93      11.869   4.249 -13.135  1.00  0.82           H  
ATOM   1502  HA  LEU A  93      11.368   2.537 -15.563  1.00  0.82           H  
ATOM   1503 1HB  LEU A  93       9.509   4.518 -14.207  1.00  0.82           H  
ATOM   1504 2HB  LEU A  93       9.117   3.463 -15.563  1.00  0.82           H  
ATOM   1505  HG  LEU A  93       9.667   2.581 -12.684  1.00  0.82           H  
ATOM   1506 1HD1 LEU A  93       7.294   1.978 -12.667  1.00  0.82           H  
ATOM   1507 2HD1 LEU A  93       7.499   3.689 -13.009  1.00  0.82           H  
ATOM   1508 3HD1 LEU A  93       7.118   2.585 -14.320  1.00  0.82           H  
ATOM   1509 1HD2 LEU A  93       9.001   0.313 -13.437  1.00  0.82           H  
ATOM   1510 2HD2 LEU A  93       8.847   0.907 -15.110  1.00  0.82           H  
ATOM   1511 3HD2 LEU A  93      10.445   0.876 -14.316  1.00  0.82           H  
ATOM   1512  N   TYR A  94      11.667   4.558 -17.137  1.00  0.87           N  
ATOM   1513  CA  TYR A  94      12.208   5.663 -17.928  1.00  0.87           C  
ATOM   1514  C   TYR A  94      11.102   6.467 -18.588  1.00  0.87           C  
ATOM   1515  O   TYR A  94      10.135   5.880 -19.074  1.00  0.87           O  
ATOM   1516  CB  TYR A  94      13.178   5.053 -18.938  1.00  0.87           C  
ATOM   1517  CG  TYR A  94      14.365   4.433 -18.227  1.00  0.87           C  
ATOM   1518  CD1 TYR A  94      14.268   3.154 -17.691  1.00  0.87           C  
ATOM   1519  CD2 TYR A  94      15.531   5.125 -18.120  1.00  0.87           C  
ATOM   1520  CE1 TYR A  94      15.346   2.597 -17.032  1.00  0.87           C  
ATOM   1521  CE2 TYR A  94      16.619   4.577 -17.468  1.00  0.87           C  
ATOM   1522  CZ  TYR A  94      16.527   3.318 -16.920  1.00  0.87           C  
ATOM   1523  OH  TYR A  94      17.606   2.766 -16.268  1.00  0.87           O  
ATOM   1524  H   TYR A  94      11.317   3.726 -17.593  1.00  0.87           H  
ATOM   1525  HA  TYR A  94      12.760   6.338 -17.273  1.00  0.87           H  
ATOM   1526 1HB  TYR A  94      12.675   4.277 -19.524  1.00  0.87           H  
ATOM   1527 2HB  TYR A  94      13.536   5.820 -19.624  1.00  0.87           H  
ATOM   1528  HD1 TYR A  94      13.336   2.592 -17.778  1.00  0.87           H  
ATOM   1529  HD2 TYR A  94      15.591   6.107 -18.557  1.00  0.87           H  
ATOM   1530  HE1 TYR A  94      15.265   1.600 -16.601  1.00  0.87           H  
ATOM   1531  HE2 TYR A  94      17.548   5.144 -17.386  1.00  0.87           H  
ATOM   1532  HH  TYR A  94      17.343   1.933 -15.867  1.00  0.87           H  
ATOM   1533  N   TRP A  95      11.264   7.791 -18.697  1.00  0.92           N  
ATOM   1534  CA  TRP A  95      10.213   8.590 -19.312  1.00  0.92           C  
ATOM   1535  C   TRP A  95       9.880   8.139 -20.711  1.00  0.92           C  
ATOM   1536  O   TRP A  95       8.709   8.064 -21.062  1.00  0.92           O  
ATOM   1537  CB  TRP A  95      10.569  10.067 -19.339  1.00  0.92           C  
ATOM   1538  CG  TRP A  95       9.526  10.907 -19.986  1.00  0.92           C  
ATOM   1539  CD1 TRP A  95       8.421  11.434 -19.391  1.00  0.92           C  
ATOM   1540  CD2 TRP A  95       9.488  11.344 -21.365  1.00  0.92           C  
ATOM   1541  NE1 TRP A  95       7.694  12.159 -20.306  1.00  0.92           N  
ATOM   1542  CE2 TRP A  95       8.334  12.113 -21.517  1.00  0.92           C  
ATOM   1543  CE3 TRP A  95      10.330  11.150 -22.466  1.00  0.92           C  
ATOM   1544  CZ2 TRP A  95       7.994  12.687 -22.725  1.00  0.92           C  
ATOM   1545  CZ3 TRP A  95       9.988  11.723 -23.677  1.00  0.92           C  
ATOM   1546  CH2 TRP A  95       8.849  12.472 -23.804  1.00  0.92           C  
ATOM   1547  H   TRP A  95      12.073   8.281 -18.308  1.00  0.92           H  
ATOM   1548  HA  TRP A  95       9.317   8.490 -18.707  1.00  0.92           H  
ATOM   1549 1HB  TRP A  95      10.704  10.430 -18.324  1.00  0.92           H  
ATOM   1550 2HB  TRP A  95      11.509  10.211 -19.866  1.00  0.92           H  
ATOM   1551  HD1 TRP A  95       8.156  11.296 -18.340  1.00  0.92           H  
ATOM   1552  HE1 TRP A  95       6.826  12.647 -20.127  1.00  0.92           H  
ATOM   1553  HE3 TRP A  95      11.238  10.557 -22.367  1.00  0.92           H  
ATOM   1554  HZ2 TRP A  95       7.087  13.285 -22.847  1.00  0.92           H  
ATOM   1555  HZ3 TRP A  95      10.649  11.564 -24.529  1.00  0.92           H  
ATOM   1556  HH2 TRP A  95       8.606  12.909 -24.774  1.00  0.92           H  
ATOM   1557  N   ARG A  96      10.889   7.855 -21.537  1.00  0.95           N  
ATOM   1558  CA  ARG A  96      10.601   7.433 -22.901  1.00  0.95           C  
ATOM   1559  C   ARG A  96       9.615   6.272 -22.930  1.00  0.95           C  
ATOM   1560  O   ARG A  96       8.636   6.301 -23.676  1.00  0.95           O  
ATOM   1561  CB  ARG A  96      11.855   6.966 -23.615  1.00  0.95           C  
ATOM   1562  CG  ARG A  96      11.614   6.528 -25.053  1.00  0.95           C  
ATOM   1563  CD  ARG A  96      12.739   5.723 -25.601  1.00  0.95           C  
ATOM   1564  NE  ARG A  96      12.856   4.424 -24.938  1.00  0.95           N  
ATOM   1565  CZ  ARG A  96      13.912   3.604 -25.018  1.00  0.95           C  
ATOM   1566  NH1 ARG A  96      14.976   3.925 -25.732  1.00  0.95           N  
ATOM   1567  NH2 ARG A  96      13.851   2.468 -24.365  1.00  0.95           N  
ATOM   1568  H   ARG A  96      11.839   7.932 -21.207  1.00  0.95           H  
ATOM   1569  HA  ARG A  96      10.166   8.271 -23.442  1.00  0.95           H  
ATOM   1570 1HB  ARG A  96      12.593   7.765 -23.620  1.00  0.95           H  
ATOM   1571 2HB  ARG A  96      12.286   6.117 -23.079  1.00  0.95           H  
ATOM   1572 1HG  ARG A  96      10.712   5.911 -25.093  1.00  0.95           H  
ATOM   1573 2HG  ARG A  96      11.479   7.406 -25.686  1.00  0.95           H  
ATOM   1574 1HD  ARG A  96      12.579   5.547 -26.664  1.00  0.95           H  
ATOM   1575 2HD  ARG A  96      13.673   6.263 -25.459  1.00  0.95           H  
ATOM   1576  HE  ARG A  96      12.073   4.076 -24.353  1.00  0.95           H  
ATOM   1577 1HH1 ARG A  96      15.003   4.804 -26.228  1.00  0.95           H  
ATOM   1578 2HH1 ARG A  96      15.759   3.292 -25.780  1.00  0.95           H  
ATOM   1579 1HH2 ARG A  96      12.985   2.270 -23.822  1.00  0.95           H  
ATOM   1580 2HH2 ARG A  96      14.611   1.814 -24.389  1.00  0.95           H  
ATOM   1581  N   ASP A  97       9.884   5.242 -22.123  1.00  0.97           N  
ATOM   1582  CA  ASP A  97       9.042   4.059 -22.129  1.00  0.97           C  
ATOM   1583  C   ASP A  97       7.662   4.360 -21.573  1.00  0.97           C  
ATOM   1584  O   ASP A  97       6.659   3.836 -22.064  1.00  0.97           O  
ATOM   1585  CB  ASP A  97       9.691   2.944 -21.302  1.00  0.97           C  
ATOM   1586  CG  ASP A  97      10.957   2.359 -21.966  1.00  0.97           C  
ATOM   1587  OD1 ASP A  97      11.221   2.643 -23.131  1.00  0.97           O  
ATOM   1588  OD2 ASP A  97      11.652   1.630 -21.305  1.00  0.97           O  
ATOM   1589  H   ASP A  97      10.675   5.291 -21.499  1.00  0.97           H  
ATOM   1590  HA  ASP A  97       8.933   3.716 -23.156  1.00  0.97           H  
ATOM   1591 1HB  ASP A  97       9.959   3.347 -20.322  1.00  0.97           H  
ATOM   1592 2HB  ASP A  97       8.968   2.145 -21.141  1.00  0.97           H  
ATOM   1593  N   LEU A  98       7.605   5.210 -20.552  1.00  0.97           N  
ATOM   1594  CA  LEU A  98       6.343   5.559 -19.924  1.00  0.97           C  
ATOM   1595  C   LEU A  98       5.459   6.351 -20.888  1.00  0.97           C  
ATOM   1596  O   LEU A  98       4.247   6.117 -20.983  1.00  0.97           O  
ATOM   1597  CB  LEU A  98       6.646   6.370 -18.661  1.00  0.97           C  
ATOM   1598  CG  LEU A  98       7.354   5.562 -17.554  1.00  0.97           C  
ATOM   1599  CD1 LEU A  98       7.801   6.486 -16.455  1.00  0.97           C  
ATOM   1600  CD2 LEU A  98       6.434   4.530 -17.065  1.00  0.97           C  
ATOM   1601  H   LEU A  98       8.471   5.608 -20.182  1.00  0.97           H  
ATOM   1602  HA  LEU A  98       5.824   4.642 -19.646  1.00  0.97           H  
ATOM   1603 1HB  LEU A  98       7.284   7.206 -18.934  1.00  0.97           H  
ATOM   1604 2HB  LEU A  98       5.714   6.760 -18.259  1.00  0.97           H  
ATOM   1605  HG  LEU A  98       8.225   5.074 -17.956  1.00  0.97           H  
ATOM   1606 1HD1 LEU A  98       8.305   5.928 -15.678  1.00  0.97           H  
ATOM   1607 2HD1 LEU A  98       8.479   7.219 -16.866  1.00  0.97           H  
ATOM   1608 3HD1 LEU A  98       6.947   6.975 -16.043  1.00  0.97           H  
ATOM   1609 1HD2 LEU A  98       6.911   3.943 -16.296  1.00  0.97           H  
ATOM   1610 2HD2 LEU A  98       5.545   5.006 -16.667  1.00  0.97           H  
ATOM   1611 3HD2 LEU A  98       6.162   3.889 -17.895  1.00  0.97           H  
ATOM   1612  N   GLU A  99       6.080   7.248 -21.657  1.00  0.97           N  
ATOM   1613  CA  GLU A  99       5.347   8.056 -22.611  1.00  0.97           C  
ATOM   1614  C   GLU A  99       4.886   7.166 -23.748  1.00  0.97           C  
ATOM   1615  O   GLU A  99       3.729   7.238 -24.167  1.00  0.97           O  
ATOM   1616  CB  GLU A  99       6.232   9.187 -23.139  1.00  0.97           C  
ATOM   1617  CG  GLU A  99       5.562  10.178 -24.109  1.00  0.97           C  
ATOM   1618  CD  GLU A  99       4.450  11.009 -23.484  1.00  0.97           C  
ATOM   1619  OE1 GLU A  99       4.341  11.033 -22.279  1.00  0.97           O  
ATOM   1620  OE2 GLU A  99       3.734  11.647 -24.220  1.00  0.97           O  
ATOM   1621  H   GLU A  99       7.080   7.402 -21.541  1.00  0.97           H  
ATOM   1622  HA  GLU A  99       4.472   8.481 -22.121  1.00  0.97           H  
ATOM   1623 1HB  GLU A  99       6.618   9.758 -22.296  1.00  0.97           H  
ATOM   1624 2HB  GLU A  99       7.098   8.756 -23.648  1.00  0.97           H  
ATOM   1625 1HG  GLU A  99       6.320  10.846 -24.505  1.00  0.97           H  
ATOM   1626 2HG  GLU A  99       5.152   9.610 -24.943  1.00  0.97           H  
ATOM   1627  N   GLN A 100       5.755   6.274 -24.227  1.00  0.97           N  
ATOM   1628  CA  GLN A 100       5.331   5.413 -25.314  1.00  0.97           C  
ATOM   1629  C   GLN A 100       4.233   4.483 -24.853  1.00  0.97           C  
ATOM   1630  O   GLN A 100       3.286   4.242 -25.595  1.00  0.97           O  
ATOM   1631  CB  GLN A 100       6.498   4.630 -25.902  1.00  0.97           C  
ATOM   1632  CG  GLN A 100       7.471   5.498 -26.688  1.00  0.97           C  
ATOM   1633  CD  GLN A 100       6.804   6.152 -27.900  1.00  0.97           C  
ATOM   1634  OE1 GLN A 100       6.126   5.487 -28.687  1.00  0.97           O  
ATOM   1635  NE2 GLN A 100       7.000   7.459 -28.056  1.00  0.97           N  
ATOM   1636  H   GLN A 100       6.711   6.221 -23.872  1.00  0.97           H  
ATOM   1637  HA  GLN A 100       4.930   6.040 -26.104  1.00  0.97           H  
ATOM   1638 1HB  GLN A 100       7.054   4.152 -25.090  1.00  0.97           H  
ATOM   1639 2HB  GLN A 100       6.124   3.848 -26.553  1.00  0.97           H  
ATOM   1640 1HG  GLN A 100       7.837   6.290 -26.038  1.00  0.97           H  
ATOM   1641 2HG  GLN A 100       8.302   4.883 -27.032  1.00  0.97           H  
ATOM   1642 1HE2 GLN A 100       6.589   7.939 -28.834  1.00  0.97           H  
ATOM   1643 2HE2 GLN A 100       7.557   7.963 -27.395  1.00  0.97           H  
ATOM   1644  N   ALA A 101       4.284   4.036 -23.596  1.00  0.97           N  
ATOM   1645  CA  ALA A 101       3.237   3.176 -23.068  1.00  0.97           C  
ATOM   1646  C   ALA A 101       1.884   3.877 -23.158  1.00  0.97           C  
ATOM   1647  O   ALA A 101       0.885   3.275 -23.573  1.00  0.97           O  
ATOM   1648  CB  ALA A 101       3.544   2.827 -21.614  1.00  0.97           C  
ATOM   1649  H   ALA A 101       5.088   4.244 -23.007  1.00  0.97           H  
ATOM   1650  HA  ALA A 101       3.197   2.266 -23.664  1.00  0.97           H  
ATOM   1651 1HB  ALA A 101       2.776   2.190 -21.210  1.00  0.97           H  
ATOM   1652 2HB  ALA A 101       4.503   2.317 -21.558  1.00  0.97           H  
ATOM   1653 3HB  ALA A 101       3.587   3.732 -21.026  1.00  0.97           H  
ATOM   1654  N   LYS A 102       1.856   5.183 -22.853  1.00  0.98           N  
ATOM   1655  CA  LYS A 102       0.608   5.932 -22.936  1.00  0.98           C  
ATOM   1656  C   LYS A 102       0.155   6.162 -24.377  1.00  0.98           C  
ATOM   1657  O   LYS A 102      -1.027   6.023 -24.698  1.00  0.98           O  
ATOM   1658  CB  LYS A 102       0.754   7.284 -22.249  1.00  0.98           C  
ATOM   1659  CG  LYS A 102       0.881   7.228 -20.743  1.00  0.98           C  
ATOM   1660  CD  LYS A 102       1.012   8.625 -20.187  1.00  0.98           C  
ATOM   1661  CE  LYS A 102       1.192   8.623 -18.699  1.00  0.98           C  
ATOM   1662  NZ  LYS A 102       1.313  10.003 -18.181  1.00  0.98           N  
ATOM   1663  H   LYS A 102       2.705   5.640 -22.508  1.00  0.98           H  
ATOM   1664  HA  LYS A 102      -0.167   5.360 -22.426  1.00  0.98           H  
ATOM   1665 1HB  LYS A 102       1.649   7.785 -22.633  1.00  0.98           H  
ATOM   1666 2HB  LYS A 102      -0.099   7.909 -22.496  1.00  0.98           H  
ATOM   1667 1HG  LYS A 102       0.005   6.744 -20.313  1.00  0.98           H  
ATOM   1668 2HG  LYS A 102       1.765   6.649 -20.476  1.00  0.98           H  
ATOM   1669 1HD  LYS A 102       1.882   9.110 -20.644  1.00  0.98           H  
ATOM   1670 2HD  LYS A 102       0.125   9.204 -20.435  1.00  0.98           H  
ATOM   1671 1HE  LYS A 102       0.345   8.135 -18.220  1.00  0.98           H  
ATOM   1672 2HE  LYS A 102       2.104   8.075 -18.450  1.00  0.98           H  
ATOM   1673 1HZ  LYS A 102       1.454   9.949 -17.169  1.00  0.98           H  
ATOM   1674 2HZ  LYS A 102       2.105  10.455 -18.607  1.00  0.98           H  
ATOM   1675 3HZ  LYS A 102       0.477  10.523 -18.382  1.00  0.98           H  
ATOM   1676  N   VAL A 103       1.104   6.482 -25.253  1.00  0.99           N  
ATOM   1677  CA  VAL A 103       0.820   6.768 -26.658  1.00  0.99           C  
ATOM   1678  C   VAL A 103       0.340   5.554 -27.444  1.00  0.99           C  
ATOM   1679  O   VAL A 103      -0.590   5.644 -28.248  1.00  0.99           O  
ATOM   1680  CB  VAL A 103       2.077   7.338 -27.345  1.00  0.99           C  
ATOM   1681  CG1 VAL A 103       1.859   7.447 -28.842  1.00  0.99           C  
ATOM   1682  CG2 VAL A 103       2.395   8.723 -26.765  1.00  0.99           C  
ATOM   1683  H   VAL A 103       2.065   6.568 -24.919  1.00  0.99           H  
ATOM   1684  HA  VAL A 103       0.040   7.527 -26.691  1.00  0.99           H  
ATOM   1685  HB  VAL A 103       2.913   6.661 -27.173  1.00  0.99           H  
ATOM   1686 1HG1 VAL A 103       2.760   7.840 -29.310  1.00  0.99           H  
ATOM   1687 2HG1 VAL A 103       1.642   6.462 -29.248  1.00  0.99           H  
ATOM   1688 3HG1 VAL A 103       1.023   8.116 -29.041  1.00  0.99           H  
ATOM   1689 1HG2 VAL A 103       3.291   9.119 -27.238  1.00  0.99           H  
ATOM   1690 2HG2 VAL A 103       1.559   9.395 -26.950  1.00  0.99           H  
ATOM   1691 3HG2 VAL A 103       2.559   8.652 -25.697  1.00  0.99           H  
ATOM   1692  N   LEU A 104       0.997   4.426 -27.227  1.00  1.00           N  
ATOM   1693  CA  LEU A 104       0.724   3.196 -27.949  1.00  1.00           C  
ATOM   1694  C   LEU A 104      -0.264   2.246 -27.264  1.00  1.00           C  
ATOM   1695  O   LEU A 104      -0.579   1.192 -27.816  1.00  1.00           O  
ATOM   1696  CB  LEU A 104       2.050   2.478 -28.137  1.00  1.00           C  
ATOM   1697  CG  LEU A 104       3.096   3.273 -28.912  1.00  1.00           C  
ATOM   1698  CD1 LEU A 104       4.394   2.500 -28.943  1.00  1.00           C  
ATOM   1699  CD2 LEU A 104       2.577   3.551 -30.304  1.00  1.00           C  
ATOM   1700  H   LEU A 104       1.755   4.427 -26.550  1.00  1.00           H  
ATOM   1701  HA  LEU A 104       0.320   3.464 -28.923  1.00  1.00           H  
ATOM   1702 1HB  LEU A 104       2.460   2.257 -27.152  1.00  1.00           H  
ATOM   1703 2HB  LEU A 104       1.871   1.548 -28.666  1.00  1.00           H  
ATOM   1704  HG  LEU A 104       3.289   4.222 -28.397  1.00  1.00           H  
ATOM   1705 1HD1 LEU A 104       5.146   3.077 -29.482  1.00  1.00           H  
ATOM   1706 2HD1 LEU A 104       4.732   2.331 -27.922  1.00  1.00           H  
ATOM   1707 3HD1 LEU A 104       4.241   1.547 -29.439  1.00  1.00           H  
ATOM   1708 1HD2 LEU A 104       3.318   4.128 -30.857  1.00  1.00           H  
ATOM   1709 2HD2 LEU A 104       2.390   2.608 -30.817  1.00  1.00           H  
ATOM   1710 3HD2 LEU A 104       1.649   4.119 -30.236  1.00  1.00           H  
ATOM   1711  N   ASP A 105      -0.757   2.611 -26.077  1.00  0.99           N  
ATOM   1712  CA  ASP A 105      -1.664   1.767 -25.281  1.00  0.99           C  
ATOM   1713  C   ASP A 105      -1.027   0.400 -24.972  1.00  0.99           C  
ATOM   1714  O   ASP A 105      -1.633  -0.655 -25.174  1.00  0.99           O  
ATOM   1715  CB  ASP A 105      -3.010   1.579 -26.004  1.00  0.99           C  
ATOM   1716  CG  ASP A 105      -4.167   1.098 -25.082  1.00  0.99           C  
ATOM   1717  OD1 ASP A 105      -4.126   1.383 -23.906  1.00  0.99           O  
ATOM   1718  OD2 ASP A 105      -5.080   0.472 -25.577  1.00  0.99           O  
ATOM   1719  H   ASP A 105      -0.470   3.503 -25.689  1.00  0.99           H  
ATOM   1720  HA  ASP A 105      -1.850   2.274 -24.332  1.00  0.99           H  
ATOM   1721 1HB  ASP A 105      -3.300   2.523 -26.466  1.00  0.99           H  
ATOM   1722 2HB  ASP A 105      -2.891   0.849 -26.804  1.00  0.99           H  
ATOM   1723  N   ILE A 106       0.215   0.445 -24.497  1.00  0.97           N  
ATOM   1724  CA  ILE A 106       0.997  -0.742 -24.152  1.00  0.97           C  
ATOM   1725  C   ILE A 106       1.345  -0.735 -22.660  1.00  0.97           C  
ATOM   1726  O   ILE A 106       1.814   0.278 -22.168  1.00  0.97           O  
ATOM   1727  CB  ILE A 106       2.296  -0.817 -24.984  1.00  0.97           C  
ATOM   1728  CG1 ILE A 106       1.964  -0.927 -26.462  1.00  0.97           C  
ATOM   1729  CG2 ILE A 106       3.164  -1.971 -24.539  1.00  0.97           C  
ATOM   1730  CD1 ILE A 106       3.167  -0.808 -27.355  1.00  0.97           C  
ATOM   1731  H   ILE A 106       0.610   1.373 -24.333  1.00  0.97           H  
ATOM   1732  HA  ILE A 106       0.409  -1.610 -24.417  1.00  0.97           H  
ATOM   1733  HB  ILE A 106       2.851   0.111 -24.850  1.00  0.97           H  
ATOM   1734 1HG1 ILE A 106       1.476  -1.883 -26.649  1.00  0.97           H  
ATOM   1735 2HG1 ILE A 106       1.278  -0.141 -26.720  1.00  0.97           H  
ATOM   1736 1HG2 ILE A 106       4.077  -1.983 -25.130  1.00  0.97           H  
ATOM   1737 2HG2 ILE A 106       3.419  -1.854 -23.490  1.00  0.97           H  
ATOM   1738 3HG2 ILE A 106       2.631  -2.905 -24.680  1.00  0.97           H  
ATOM   1739 1HD1 ILE A 106       2.858  -0.883 -28.398  1.00  0.97           H  
ATOM   1740 2HD1 ILE A 106       3.651   0.147 -27.188  1.00  0.97           H  
ATOM   1741 3HD1 ILE A 106       3.865  -1.608 -27.128  1.00  0.97           H  
ATOM   1742  N   PRO A 107       1.106  -1.804 -21.891  1.00  0.93           N  
ATOM   1743  CA  PRO A 107       1.443  -1.881 -20.478  1.00  0.93           C  
ATOM   1744  C   PRO A 107       2.914  -1.564 -20.220  1.00  0.93           C  
ATOM   1745  O   PRO A 107       3.792  -1.954 -20.989  1.00  0.93           O  
ATOM   1746  CB  PRO A 107       1.129  -3.343 -20.153  1.00  0.93           C  
ATOM   1747  CG  PRO A 107       0.041  -3.726 -21.133  1.00  0.93           C  
ATOM   1748  CD  PRO A 107       0.385  -2.991 -22.410  1.00  0.93           C  
ATOM   1749  HA  PRO A 107       0.793  -1.198 -19.910  1.00  0.93           H  
ATOM   1750 1HB  PRO A 107       2.041  -3.950 -20.265  1.00  0.93           H  
ATOM   1751 2HB  PRO A 107       0.815  -3.430 -19.103  1.00  0.93           H  
ATOM   1752 1HG  PRO A 107       0.017  -4.820 -21.267  1.00  0.93           H  
ATOM   1753 2HG  PRO A 107      -0.942  -3.436 -20.734  1.00  0.93           H  
ATOM   1754 1HD  PRO A 107       1.023  -3.601 -23.057  1.00  0.93           H  
ATOM   1755 2HD  PRO A 107      -0.569  -2.708 -22.888  1.00  0.93           H  
ATOM   1756  N   ILE A 108       3.172  -0.872 -19.116  1.00  0.88           N  
ATOM   1757  CA  ILE A 108       4.523  -0.485 -18.717  1.00  0.88           C  
ATOM   1758  C   ILE A 108       5.336  -1.698 -18.294  1.00  0.88           C  
ATOM   1759  O   ILE A 108       4.865  -2.554 -17.536  1.00  0.88           O  
ATOM   1760  CB  ILE A 108       4.485   0.513 -17.551  1.00  0.88           C  
ATOM   1761  CG1 ILE A 108       3.827   1.802 -17.968  1.00  0.88           C  
ATOM   1762  CG2 ILE A 108       5.907   0.801 -17.026  1.00  0.88           C  
ATOM   1763  CD1 ILE A 108       3.506   2.683 -16.786  1.00  0.88           C  
ATOM   1764  H   ILE A 108       2.399  -0.586 -18.529  1.00  0.88           H  
ATOM   1765  HA  ILE A 108       5.016  -0.014 -19.570  1.00  0.88           H  
ATOM   1766  HB  ILE A 108       3.888   0.096 -16.772  1.00  0.88           H  
ATOM   1767 1HG1 ILE A 108       4.497   2.336 -18.635  1.00  0.88           H  
ATOM   1768 2HG1 ILE A 108       2.901   1.591 -18.506  1.00  0.88           H  
ATOM   1769 1HG2 ILE A 108       5.850   1.501 -16.200  1.00  0.88           H  
ATOM   1770 2HG2 ILE A 108       6.371  -0.117 -16.680  1.00  0.88           H  
ATOM   1771 3HG2 ILE A 108       6.511   1.234 -17.821  1.00  0.88           H  
ATOM   1772 1HD1 ILE A 108       3.038   3.608 -17.128  1.00  0.88           H  
ATOM   1773 2HD1 ILE A 108       2.819   2.151 -16.144  1.00  0.88           H  
ATOM   1774 3HD1 ILE A 108       4.399   2.911 -16.231  1.00  0.88           H  
ATOM   1775  N   ASP A 109       6.564  -1.796 -18.780  1.00  0.83           N  
ATOM   1776  CA  ASP A 109       7.351  -2.947 -18.398  1.00  0.83           C  
ATOM   1777  C   ASP A 109       7.893  -2.746 -16.999  1.00  0.83           C  
ATOM   1778  O   ASP A 109       8.939  -2.137 -16.781  1.00  0.83           O  
ATOM   1779  CB  ASP A 109       8.498  -3.199 -19.378  1.00  0.83           C  
ATOM   1780  CG  ASP A 109       9.306  -4.478 -19.060  1.00  0.83           C  
ATOM   1781  OD1 ASP A 109       9.194  -5.006 -17.953  1.00  0.83           O  
ATOM   1782  OD2 ASP A 109      10.024  -4.920 -19.926  1.00  0.83           O  
ATOM   1783  H   ASP A 109       6.932  -1.094 -19.405  1.00  0.83           H  
ATOM   1784  HA  ASP A 109       6.705  -3.825 -18.394  1.00  0.83           H  
ATOM   1785 1HB  ASP A 109       8.097  -3.284 -20.390  1.00  0.83           H  
ATOM   1786 2HB  ASP A 109       9.182  -2.344 -19.370  1.00  0.83           H  
ATOM   1787  N   PHE A 110       7.185  -3.331 -16.052  1.00  0.78           N  
ATOM   1788  CA  PHE A 110       7.502  -3.194 -14.644  1.00  0.78           C  
ATOM   1789  C   PHE A 110       8.441  -4.298 -14.147  1.00  0.78           C  
ATOM   1790  O   PHE A 110       8.595  -4.474 -12.933  1.00  0.78           O  
ATOM   1791  CB  PHE A 110       6.238  -3.248 -13.780  1.00  0.78           C  
ATOM   1792  CG  PHE A 110       5.270  -2.103 -13.915  1.00  0.78           C  
ATOM   1793  CD1 PHE A 110       3.944  -2.325 -14.236  1.00  0.78           C  
ATOM   1794  CD2 PHE A 110       5.677  -0.815 -13.728  1.00  0.78           C  
ATOM   1795  CE1 PHE A 110       3.053  -1.271 -14.326  1.00  0.78           C  
ATOM   1796  CE2 PHE A 110       4.789   0.238 -13.818  1.00  0.78           C  
ATOM   1797  CZ  PHE A 110       3.479   0.005 -14.103  1.00  0.78           C  
ATOM   1798  H   PHE A 110       6.327  -3.785 -16.353  1.00  0.78           H  
ATOM   1799  HA  PHE A 110       7.991  -2.229 -14.495  1.00  0.78           H  
ATOM   1800 1HB  PHE A 110       5.695  -4.166 -14.007  1.00  0.78           H  
ATOM   1801 2HB  PHE A 110       6.527  -3.308 -12.731  1.00  0.78           H  
ATOM   1802  HD1 PHE A 110       3.596  -3.347 -14.404  1.00  0.78           H  
ATOM   1803  HD2 PHE A 110       6.725  -0.628 -13.496  1.00  0.78           H  
ATOM   1804  HE1 PHE A 110       2.010  -1.459 -14.572  1.00  0.78           H  
ATOM   1805  HE2 PHE A 110       5.128   1.248 -13.655  1.00  0.78           H  
ATOM   1806  HZ  PHE A 110       2.777   0.830 -14.168  1.00  0.78           H  
ATOM   1807  N   SER A 111       9.126  -5.001 -15.064  1.00  0.74           N  
ATOM   1808  CA  SER A 111      10.048  -6.064 -14.658  1.00  0.74           C  
ATOM   1809  C   SER A 111      11.102  -5.540 -13.695  1.00  0.74           C  
ATOM   1810  O   SER A 111      11.503  -6.239 -12.768  1.00  0.74           O  
ATOM   1811  CB  SER A 111      10.763  -6.662 -15.859  1.00  0.74           C  
ATOM   1812  OG  SER A 111       9.876  -7.308 -16.715  1.00  0.74           O  
ATOM   1813  H   SER A 111       9.001  -4.822 -16.073  1.00  0.74           H  
ATOM   1814  HA  SER A 111       9.477  -6.848 -14.160  1.00  0.74           H  
ATOM   1815 1HB  SER A 111      11.285  -5.874 -16.404  1.00  0.74           H  
ATOM   1816 2HB  SER A 111      11.510  -7.369 -15.506  1.00  0.74           H  
ATOM   1817  HG  SER A 111       9.537  -6.589 -17.298  1.00  0.74           H  
ATOM   1818  N   ALA A 112      11.563  -4.309 -13.902  1.00  0.71           N  
ATOM   1819  CA  ALA A 112      12.576  -3.728 -13.033  1.00  0.71           C  
ATOM   1820  C   ALA A 112      12.098  -3.672 -11.581  1.00  0.71           C  
ATOM   1821  O   ALA A 112      12.893  -3.805 -10.646  1.00  0.71           O  
ATOM   1822  CB  ALA A 112      12.929  -2.335 -13.514  1.00  0.71           C  
ATOM   1823  H   ALA A 112      11.194  -3.776 -14.679  1.00  0.71           H  
ATOM   1824  HA  ALA A 112      13.463  -4.362 -13.075  1.00  0.71           H  
ATOM   1825 1HB  ALA A 112      13.705  -1.919 -12.885  1.00  0.71           H  
ATOM   1826 2HB  ALA A 112      13.287  -2.383 -14.542  1.00  0.71           H  
ATOM   1827 3HB  ALA A 112      12.044  -1.698 -13.471  1.00  0.71           H  
ATOM   1828  N   ALA A 113      10.798  -3.417 -11.395  1.00  0.68           N  
ATOM   1829  CA  ALA A 113      10.241  -3.307 -10.064  1.00  0.68           C  
ATOM   1830  C   ALA A 113      10.180  -4.672  -9.436  1.00  0.68           C  
ATOM   1831  O   ALA A 113      10.493  -4.856  -8.255  1.00  0.68           O  
ATOM   1832  CB  ALA A 113       8.871  -2.704 -10.133  1.00  0.68           C  
ATOM   1833  H   ALA A 113      10.166  -3.372 -12.186  1.00  0.68           H  
ATOM   1834  HA  ALA A 113      10.894  -2.677  -9.470  1.00  0.68           H  
ATOM   1835 1HB  ALA A 113       8.472  -2.597  -9.146  1.00  0.68           H  
ATOM   1836 2HB  ALA A 113       8.936  -1.752 -10.601  1.00  0.68           H  
ATOM   1837 3HB  ALA A 113       8.220  -3.343 -10.720  1.00  0.68           H  
ATOM   1838  N   ALA A 114       9.792  -5.649 -10.259  1.00  0.66           N  
ATOM   1839  CA  ALA A 114       9.697  -7.025  -9.809  1.00  0.66           C  
ATOM   1840  C   ALA A 114      11.061  -7.522  -9.371  1.00  0.66           C  
ATOM   1841  O   ALA A 114      11.199  -8.177  -8.339  1.00  0.66           O  
ATOM   1842  CB  ALA A 114       9.176  -7.910 -10.924  1.00  0.66           C  
ATOM   1843  H   ALA A 114       9.546  -5.409 -11.222  1.00  0.66           H  
ATOM   1844  HA  ALA A 114       9.015  -7.064  -8.960  1.00  0.66           H  
ATOM   1845 1HB  ALA A 114       9.098  -8.935 -10.563  1.00  0.66           H  
ATOM   1846 2HB  ALA A 114       8.208  -7.570 -11.245  1.00  0.66           H  
ATOM   1847 3HB  ALA A 114       9.862  -7.875 -11.764  1.00  0.66           H  
ATOM   1848  N   ASN A 115      12.091  -7.157 -10.127  1.00  0.64           N  
ATOM   1849  CA  ASN A 115      13.428  -7.591  -9.793  1.00  0.64           C  
ATOM   1850  C   ASN A 115      13.850  -6.966  -8.472  1.00  0.64           C  
ATOM   1851  O   ASN A 115      14.405  -7.642  -7.605  1.00  0.64           O  
ATOM   1852  CB  ASN A 115      14.377  -7.224 -10.908  1.00  0.64           C  
ATOM   1853  CG  ASN A 115      14.172  -8.069 -12.140  1.00  0.64           C  
ATOM   1854  OD1 ASN A 115      13.616  -9.176 -12.089  1.00  0.64           O  
ATOM   1855  ND2 ASN A 115      14.610  -7.558 -13.262  1.00  0.64           N  
ATOM   1856  H   ASN A 115      11.929  -6.615 -10.975  1.00  0.64           H  
ATOM   1857  HA  ASN A 115      13.428  -8.673  -9.666  1.00  0.64           H  
ATOM   1858 1HB  ASN A 115      14.222  -6.176 -11.175  1.00  0.64           H  
ATOM   1859 2HB  ASN A 115      15.403  -7.330 -10.566  1.00  0.64           H  
ATOM   1860 1HD2 ASN A 115      14.503  -8.063 -14.118  1.00  0.64           H  
ATOM   1861 2HD2 ASN A 115      15.050  -6.662 -13.261  1.00  0.64           H  
ATOM   1862  N   ALA A 116      13.525  -5.680  -8.275  1.00  0.63           N  
ATOM   1863  CA  ALA A 116      13.867  -5.046  -7.014  1.00  0.63           C  
ATOM   1864  C   ALA A 116      13.163  -5.762  -5.867  1.00  0.63           C  
ATOM   1865  O   ALA A 116      13.773  -6.075  -4.840  1.00  0.63           O  
ATOM   1866  CB  ALA A 116      13.477  -3.580  -7.050  1.00  0.63           C  
ATOM   1867  H   ALA A 116      13.074  -5.136  -9.015  1.00  0.63           H  
ATOM   1868  HA  ALA A 116      14.936  -5.131  -6.867  1.00  0.63           H  
ATOM   1869 1HB  ALA A 116      13.746  -3.099  -6.110  1.00  0.63           H  
ATOM   1870 2HB  ALA A 116      14.001  -3.098  -7.865  1.00  0.63           H  
ATOM   1871 3HB  ALA A 116      12.407  -3.490  -7.206  1.00  0.63           H  
ATOM   1872  N   ALA A 117      11.895  -6.106  -6.070  1.00  0.63           N  
ATOM   1873  CA  ALA A 117      11.127  -6.785  -5.041  1.00  0.63           C  
ATOM   1874  C   ALA A 117      11.714  -8.128  -4.685  1.00  0.63           C  
ATOM   1875  O   ALA A 117      11.804  -8.482  -3.504  1.00  0.63           O  
ATOM   1876  CB  ALA A 117       9.728  -6.966  -5.521  1.00  0.63           C  
ATOM   1877  H   ALA A 117      11.437  -5.841  -6.943  1.00  0.63           H  
ATOM   1878  HA  ALA A 117      11.144  -6.174  -4.154  1.00  0.63           H  
ATOM   1879 1HB  ALA A 117       9.126  -7.437  -4.757  1.00  0.63           H  
ATOM   1880 2HB  ALA A 117       9.336  -6.008  -5.765  1.00  0.63           H  
ATOM   1881 3HB  ALA A 117       9.726  -7.581  -6.409  1.00  0.63           H  
ATOM   1882  N   ARG A 118      12.141  -8.868  -5.704  1.00  0.63           N  
ATOM   1883  CA  ARG A 118      12.762 -10.160  -5.507  1.00  0.63           C  
ATOM   1884  C   ARG A 118      13.998 -10.025  -4.646  1.00  0.63           C  
ATOM   1885  O   ARG A 118      14.154 -10.742  -3.658  1.00  0.63           O  
ATOM   1886  CB  ARG A 118      13.177 -10.773  -6.827  1.00  0.63           C  
ATOM   1887  CG  ARG A 118      13.881 -12.116  -6.716  1.00  0.63           C  
ATOM   1888  CD  ARG A 118      14.612 -12.449  -7.949  1.00  0.63           C  
ATOM   1889  NE  ARG A 118      15.730 -11.535  -8.187  1.00  0.63           N  
ATOM   1890  CZ  ARG A 118      16.320 -11.328  -9.369  1.00  0.63           C  
ATOM   1891  NH1 ARG A 118      15.911 -11.954 -10.455  1.00  0.63           N  
ATOM   1892  NH2 ARG A 118      17.321 -10.482  -9.413  1.00  0.63           N  
ATOM   1893  H   ARG A 118      12.018  -8.518  -6.655  1.00  0.63           H  
ATOM   1894  HA  ARG A 118      12.053 -10.815  -5.008  1.00  0.63           H  
ATOM   1895 1HB  ARG A 118      12.299 -10.900  -7.461  1.00  0.63           H  
ATOM   1896 2HB  ARG A 118      13.852 -10.098  -7.346  1.00  0.63           H  
ATOM   1897 1HG  ARG A 118      14.590 -12.083  -5.889  1.00  0.63           H  
ATOM   1898 2HG  ARG A 118      13.166 -12.900  -6.546  1.00  0.63           H  
ATOM   1899 1HD  ARG A 118      15.007 -13.460  -7.873  1.00  0.63           H  
ATOM   1900 2HD  ARG A 118      13.933 -12.384  -8.800  1.00  0.63           H  
ATOM   1901  HE  ARG A 118      16.124 -10.992  -7.391  1.00  0.63           H  
ATOM   1902 1HH1 ARG A 118      15.138 -12.603 -10.404  1.00  0.63           H  
ATOM   1903 2HH1 ARG A 118      16.367 -11.780 -11.338  1.00  0.63           H  
ATOM   1904 1HH2 ARG A 118      17.603 -10.019  -8.525  1.00  0.63           H  
ATOM   1905 2HH2 ARG A 118      17.794 -10.288 -10.276  1.00  0.63           H  
ATOM   1906  N   ASP A 119      14.876  -9.094  -5.018  1.00  0.64           N  
ATOM   1907  CA  ASP A 119      16.120  -8.930  -4.290  1.00  0.64           C  
ATOM   1908  C   ASP A 119      15.881  -8.532  -2.842  1.00  0.64           C  
ATOM   1909  O   ASP A 119      16.569  -9.012  -1.940  1.00  0.64           O  
ATOM   1910  CB  ASP A 119      17.001  -7.905  -4.973  1.00  0.64           C  
ATOM   1911  CG  ASP A 119      17.588  -8.393  -6.332  1.00  0.64           C  
ATOM   1912  OD1 ASP A 119      17.492  -9.573  -6.651  1.00  0.64           O  
ATOM   1913  OD2 ASP A 119      18.170  -7.564  -7.033  1.00  0.64           O  
ATOM   1914  H   ASP A 119      14.677  -8.508  -5.833  1.00  0.64           H  
ATOM   1915  HA  ASP A 119      16.649  -9.878  -4.293  1.00  0.64           H  
ATOM   1916 1HB  ASP A 119      16.395  -7.017  -5.160  1.00  0.64           H  
ATOM   1917 2HB  ASP A 119      17.812  -7.612  -4.308  1.00  0.64           H  
ATOM   1918  N   VAL A 120      14.884  -7.685  -2.602  1.00  0.65           N  
ATOM   1919  CA  VAL A 120      14.605  -7.285  -1.235  1.00  0.65           C  
ATOM   1920  C   VAL A 120      14.094  -8.511  -0.476  1.00  0.65           C  
ATOM   1921  O   VAL A 120      14.520  -8.771   0.650  1.00  0.65           O  
ATOM   1922  CB  VAL A 120      13.620  -6.110  -1.169  1.00  0.65           C  
ATOM   1923  CG1 VAL A 120      13.239  -5.808   0.269  1.00  0.65           C  
ATOM   1924  CG2 VAL A 120      14.253  -4.877  -1.777  1.00  0.65           C  
ATOM   1925  H   VAL A 120      14.338  -7.293  -3.375  1.00  0.65           H  
ATOM   1926  HA  VAL A 120      15.536  -6.959  -0.779  1.00  0.65           H  
ATOM   1927  HB  VAL A 120      12.731  -6.376  -1.721  1.00  0.65           H  
ATOM   1928 1HG1 VAL A 120      12.528  -4.980   0.301  1.00  0.65           H  
ATOM   1929 2HG1 VAL A 120      12.791  -6.683   0.712  1.00  0.65           H  
ATOM   1930 3HG1 VAL A 120      14.127  -5.538   0.833  1.00  0.65           H  
ATOM   1931 1HG2 VAL A 120      13.551  -4.043  -1.741  1.00  0.65           H  
ATOM   1932 2HG2 VAL A 120      15.144  -4.632  -1.208  1.00  0.65           H  
ATOM   1933 3HG2 VAL A 120      14.527  -5.069  -2.798  1.00  0.65           H  
ATOM   1934  N   ALA A 121      13.212  -9.297  -1.100  1.00  0.66           N  
ATOM   1935  CA  ALA A 121      12.710 -10.502  -0.450  1.00  0.66           C  
ATOM   1936  C   ALA A 121      13.861 -11.444  -0.102  1.00  0.66           C  
ATOM   1937  O   ALA A 121      13.873 -12.052   0.972  1.00  0.66           O  
ATOM   1938  CB  ALA A 121      11.720 -11.201  -1.342  1.00  0.66           C  
ATOM   1939  H   ALA A 121      12.873  -9.054  -2.032  1.00  0.66           H  
ATOM   1940  HA  ALA A 121      12.232 -10.200   0.477  1.00  0.66           H  
ATOM   1941 1HB  ALA A 121      11.340 -12.089  -0.852  1.00  0.66           H  
ATOM   1942 2HB  ALA A 121      10.897 -10.529  -1.567  1.00  0.66           H  
ATOM   1943 3HB  ALA A 121      12.208 -11.489  -2.264  1.00  0.66           H  
ATOM   1944  N   ILE A 122      14.860 -11.518  -0.984  1.00  0.67           N  
ATOM   1945  CA  ILE A 122      16.030 -12.338  -0.717  1.00  0.67           C  
ATOM   1946  C   ILE A 122      16.749 -11.810   0.517  1.00  0.67           C  
ATOM   1947  O   ILE A 122      17.146 -12.602   1.373  1.00  0.67           O  
ATOM   1948  CB  ILE A 122      16.986 -12.396  -1.924  1.00  0.67           C  
ATOM   1949  CG1 ILE A 122      16.334 -13.204  -3.069  1.00  0.67           C  
ATOM   1950  CG2 ILE A 122      18.315 -12.985  -1.487  1.00  0.67           C  
ATOM   1951  CD1 ILE A 122      17.051 -13.078  -4.406  1.00  0.67           C  
ATOM   1952  H   ILE A 122      14.783 -11.020  -1.865  1.00  0.67           H  
ATOM   1953  HA  ILE A 122      15.701 -13.353  -0.513  1.00  0.67           H  
ATOM   1954  HB  ILE A 122      17.152 -11.396  -2.295  1.00  0.67           H  
ATOM   1955 1HG1 ILE A 122      16.316 -14.253  -2.788  1.00  0.67           H  
ATOM   1956 2HG1 ILE A 122      15.310 -12.866  -3.199  1.00  0.67           H  
ATOM   1957 1HG2 ILE A 122      18.999 -13.012  -2.332  1.00  0.67           H  
ATOM   1958 2HG2 ILE A 122      18.735 -12.365  -0.699  1.00  0.67           H  
ATOM   1959 3HG2 ILE A 122      18.160 -13.991  -1.116  1.00  0.67           H  
ATOM   1960 1HD1 ILE A 122      16.531 -13.677  -5.153  1.00  0.67           H  
ATOM   1961 2HD1 ILE A 122      17.062 -12.042  -4.726  1.00  0.67           H  
ATOM   1962 3HD1 ILE A 122      18.073 -13.433  -4.306  1.00  0.67           H  
ATOM   1963  N   LEU A 123      16.865 -10.480   0.644  1.00  0.68           N  
ATOM   1964  CA  LEU A 123      17.548  -9.919   1.812  1.00  0.68           C  
ATOM   1965  C   LEU A 123      16.800 -10.322   3.084  1.00  0.68           C  
ATOM   1966  O   LEU A 123      17.442 -10.641   4.097  1.00  0.68           O  
ATOM   1967  CB  LEU A 123      17.535  -8.381   1.784  1.00  0.68           C  
ATOM   1968  CG  LEU A 123      18.346  -7.656   0.736  1.00  0.68           C  
ATOM   1969  CD1 LEU A 123      18.018  -6.132   0.832  1.00  0.68           C  
ATOM   1970  CD2 LEU A 123      19.810  -7.928   0.959  1.00  0.68           C  
ATOM   1971  H   LEU A 123      16.533  -9.871  -0.103  1.00  0.68           H  
ATOM   1972  HA  LEU A 123      18.562 -10.285   1.846  1.00  0.68           H  
ATOM   1973 1HB  LEU A 123      16.522  -8.033   1.703  1.00  0.68           H  
ATOM   1974 2HB  LEU A 123      17.913  -8.049   2.746  1.00  0.68           H  
ATOM   1975  HG  LEU A 123      18.061  -8.006  -0.253  1.00  0.68           H  
ATOM   1976 1HD1 LEU A 123      18.583  -5.591   0.071  1.00  0.68           H  
ATOM   1977 2HD1 LEU A 123      16.959  -5.969   0.671  1.00  0.68           H  
ATOM   1978 3HD1 LEU A 123      18.291  -5.765   1.815  1.00  0.68           H  
ATOM   1979 1HD2 LEU A 123      20.396  -7.405   0.203  1.00  0.68           H  
ATOM   1980 2HD2 LEU A 123      20.103  -7.579   1.949  1.00  0.68           H  
ATOM   1981 3HD2 LEU A 123      19.991  -8.998   0.881  1.00  0.68           H  
ATOM   1982  N   GLU A 124      15.457 -10.353   3.057  1.00  0.69           N  
ATOM   1983  CA  GLU A 124      14.741 -10.784   4.258  1.00  0.69           C  
ATOM   1984  C   GLU A 124      15.138 -12.197   4.616  1.00  0.69           C  
ATOM   1985  O   GLU A 124      15.458 -12.496   5.761  1.00  0.69           O  
ATOM   1986  CB  GLU A 124      13.223 -10.784   4.130  1.00  0.69           C  
ATOM   1987  CG  GLU A 124      12.582 -11.240   5.483  1.00  0.69           C  
ATOM   1988  CD  GLU A 124      11.114 -11.557   5.460  1.00  0.69           C  
ATOM   1989  OE1 GLU A 124      10.757 -12.573   4.921  1.00  0.69           O  
ATOM   1990  OE2 GLU A 124      10.348 -10.813   5.995  1.00  0.69           O  
ATOM   1991  H   GLU A 124      14.962 -10.059   2.202  1.00  0.69           H  
ATOM   1992  HA  GLU A 124      15.021 -10.130   5.084  1.00  0.69           H  
ATOM   1993 1HB  GLU A 124      12.867  -9.790   3.886  1.00  0.69           H  
ATOM   1994 2HB  GLU A 124      12.908 -11.461   3.339  1.00  0.69           H  
ATOM   1995 1HG  GLU A 124      13.122 -12.113   5.818  1.00  0.69           H  
ATOM   1996 2HG  GLU A 124      12.753 -10.452   6.213  1.00  0.69           H  
ATOM   1997  N   ASP A 125      15.124 -13.100   3.629  1.00  0.69           N  
ATOM   1998  CA  ASP A 125      15.529 -14.466   3.915  1.00  0.69           C  
ATOM   1999  C   ASP A 125      16.982 -14.562   4.384  1.00  0.69           C  
ATOM   2000  O   ASP A 125      17.303 -15.359   5.259  1.00  0.69           O  
ATOM   2001  CB  ASP A 125      15.206 -15.412   2.758  1.00  0.69           C  
ATOM   2002  CG  ASP A 125      13.732 -15.863   2.677  1.00  0.69           C  
ATOM   2003  OD1 ASP A 125      13.000 -15.706   3.635  1.00  0.69           O  
ATOM   2004  OD2 ASP A 125      13.362 -16.405   1.674  1.00  0.69           O  
ATOM   2005  H   ASP A 125      14.842 -12.814   2.684  1.00  0.69           H  
ATOM   2006  HA  ASP A 125      14.903 -14.812   4.740  1.00  0.69           H  
ATOM   2007 1HB  ASP A 125      15.460 -14.906   1.819  1.00  0.69           H  
ATOM   2008 2HB  ASP A 125      15.833 -16.297   2.836  1.00  0.69           H  
ATOM   2009  N   GLN A 126      17.884 -13.736   3.854  1.00  0.70           N  
ATOM   2010  CA  GLN A 126      19.262 -13.813   4.332  1.00  0.70           C  
ATOM   2011  C   GLN A 126      19.301 -13.447   5.814  1.00  0.70           C  
ATOM   2012  O   GLN A 126      19.963 -14.121   6.612  1.00  0.70           O  
ATOM   2013  CB  GLN A 126      20.165 -12.895   3.509  1.00  0.70           C  
ATOM   2014  CG  GLN A 126      20.366 -13.375   2.082  1.00  0.70           C  
ATOM   2015  CD  GLN A 126      21.102 -12.407   1.204  1.00  0.70           C  
ATOM   2016  OE1 GLN A 126      21.208 -11.211   1.491  1.00  0.70           O  
ATOM   2017  NE2 GLN A 126      21.632 -12.921   0.099  1.00  0.70           N  
ATOM   2018  H   GLN A 126      17.619 -13.088   3.112  1.00  0.70           H  
ATOM   2019  HA  GLN A 126      19.625 -14.826   4.237  1.00  0.70           H  
ATOM   2020 1HB  GLN A 126      19.727 -11.900   3.476  1.00  0.70           H  
ATOM   2021 2HB  GLN A 126      21.137 -12.816   3.989  1.00  0.70           H  
ATOM   2022 1HG  GLN A 126      20.952 -14.280   2.114  1.00  0.70           H  
ATOM   2023 2HG  GLN A 126      19.398 -13.578   1.639  1.00  0.70           H  
ATOM   2024 1HE2 GLN A 126      22.137 -12.333  -0.534  1.00  0.70           H  
ATOM   2025 2HE2 GLN A 126      21.524 -13.896  -0.098  1.00  0.70           H  
ATOM   2026  N   MET A 127      18.516 -12.436   6.198  1.00  0.71           N  
ATOM   2027  CA  MET A 127      18.386 -12.040   7.593  1.00  0.71           C  
ATOM   2028  C   MET A 127      17.826 -13.206   8.425  1.00  0.71           C  
ATOM   2029  O   MET A 127      18.324 -13.513   9.504  1.00  0.71           O  
ATOM   2030  CB  MET A 127      17.487 -10.811   7.718  1.00  0.71           C  
ATOM   2031  CG  MET A 127      17.262 -10.300   9.127  1.00  0.71           C  
ATOM   2032  SD  MET A 127      15.962 -11.234   9.958  1.00  0.71           S  
ATOM   2033  CE  MET A 127      14.516 -10.808   9.010  1.00  0.71           C  
ATOM   2034  H   MET A 127      18.000 -11.913   5.487  1.00  0.71           H  
ATOM   2035  HA  MET A 127      19.374 -11.789   7.974  1.00  0.71           H  
ATOM   2036 1HB  MET A 127      17.898  -9.999   7.115  1.00  0.71           H  
ATOM   2037 2HB  MET A 127      16.512 -11.033   7.320  1.00  0.71           H  
ATOM   2038 1HG  MET A 127      18.179 -10.387   9.707  1.00  0.71           H  
ATOM   2039 2HG  MET A 127      16.965  -9.250   9.096  1.00  0.71           H  
ATOM   2040 1HE  MET A 127      13.649 -11.320   9.420  1.00  0.71           H  
ATOM   2041 2HE  MET A 127      14.364  -9.759   9.040  1.00  0.71           H  
ATOM   2042 3HE  MET A 127      14.660 -11.109   7.970  1.00  0.71           H  
ATOM   2043  N   ILE A 128      16.791 -13.870   7.922  1.00  0.73           N  
ATOM   2044  CA  ILE A 128      16.194 -14.974   8.662  1.00  0.73           C  
ATOM   2045  C   ILE A 128      17.105 -16.176   8.829  1.00  0.73           C  
ATOM   2046  O   ILE A 128      17.191 -16.725   9.920  1.00  0.73           O  
ATOM   2047  CB  ILE A 128      14.872 -15.409   8.020  1.00  0.73           C  
ATOM   2048  CG1 ILE A 128      13.906 -14.294   8.230  1.00  0.73           C  
ATOM   2049  CG2 ILE A 128      14.367 -16.780   8.521  1.00  0.73           C  
ATOM   2050  CD1 ILE A 128      12.661 -14.418   7.497  1.00  0.73           C  
ATOM   2051  H   ILE A 128      16.396 -13.579   7.027  1.00  0.73           H  
ATOM   2052  HA  ILE A 128      15.958 -14.598   9.654  1.00  0.73           H  
ATOM   2053  HB  ILE A 128      15.030 -15.486   6.953  1.00  0.73           H  
ATOM   2054 1HG1 ILE A 128      13.707 -14.204   9.283  1.00  0.73           H  
ATOM   2055 2HG1 ILE A 128      14.383 -13.394   7.891  1.00  0.73           H  
ATOM   2056 1HG2 ILE A 128      13.444 -17.029   8.002  1.00  0.73           H  
ATOM   2057 2HG2 ILE A 128      15.115 -17.545   8.308  1.00  0.73           H  
ATOM   2058 3HG2 ILE A 128      14.184 -16.749   9.574  1.00  0.73           H  
ATOM   2059 1HD1 ILE A 128      12.038 -13.550   7.683  1.00  0.73           H  
ATOM   2060 2HD1 ILE A 128      12.868 -14.487   6.423  1.00  0.73           H  
ATOM   2061 3HD1 ILE A 128      12.157 -15.305   7.836  1.00  0.73           H  
ATOM   2062  N   PHE A 129      17.780 -16.600   7.773  1.00  0.76           N  
ATOM   2063  CA  PHE A 129      18.623 -17.783   7.873  1.00  0.76           C  
ATOM   2064  C   PHE A 129      19.999 -17.517   8.469  1.00  0.76           C  
ATOM   2065  O   PHE A 129      20.473 -18.304   9.284  1.00  0.76           O  
ATOM   2066  CB  PHE A 129      18.719 -18.458   6.512  1.00  0.76           C  
ATOM   2067  CG  PHE A 129      17.394 -19.065   6.156  1.00  0.76           C  
ATOM   2068  CD1 PHE A 129      16.555 -18.433   5.270  1.00  0.76           C  
ATOM   2069  CD2 PHE A 129      16.964 -20.241   6.745  1.00  0.76           C  
ATOM   2070  CE1 PHE A 129      15.324 -18.932   4.982  1.00  0.76           C  
ATOM   2071  CE2 PHE A 129      15.726 -20.749   6.446  1.00  0.76           C  
ATOM   2072  CZ  PHE A 129      14.913 -20.080   5.567  1.00  0.76           C  
ATOM   2073  H   PHE A 129      17.685 -16.109   6.885  1.00  0.76           H  
ATOM   2074  HA  PHE A 129      18.116 -18.486   8.530  1.00  0.76           H  
ATOM   2075 1HB  PHE A 129      18.984 -17.720   5.751  1.00  0.76           H  
ATOM   2076 2HB  PHE A 129      19.482 -19.233   6.521  1.00  0.76           H  
ATOM   2077  HD1 PHE A 129      16.873 -17.526   4.803  1.00  0.76           H  
ATOM   2078  HD2 PHE A 129      17.615 -20.754   7.458  1.00  0.76           H  
ATOM   2079  HE1 PHE A 129      14.669 -18.407   4.279  1.00  0.76           H  
ATOM   2080  HE2 PHE A 129      15.380 -21.670   6.903  1.00  0.76           H  
ATOM   2081  HZ  PHE A 129      13.937 -20.470   5.329  1.00  0.76           H  
ATOM   2082  N   TYR A 130      20.640 -16.408   8.112  1.00  0.81           N  
ATOM   2083  CA  TYR A 130      21.987 -16.135   8.609  1.00  0.81           C  
ATOM   2084  C   TYR A 130      22.058 -14.945   9.561  1.00  0.81           C  
ATOM   2085  O   TYR A 130      22.763 -15.005  10.580  1.00  0.81           O  
ATOM   2086  CB  TYR A 130      22.909 -15.970   7.419  1.00  0.81           C  
ATOM   2087  CG  TYR A 130      23.019 -17.266   6.665  1.00  0.81           C  
ATOM   2088  CD1 TYR A 130      22.362 -17.454   5.463  1.00  0.81           C  
ATOM   2089  CD2 TYR A 130      23.798 -18.281   7.196  1.00  0.81           C  
ATOM   2090  CE1 TYR A 130      22.494 -18.660   4.808  1.00  0.81           C  
ATOM   2091  CE2 TYR A 130      23.929 -19.467   6.534  1.00  0.81           C  
ATOM   2092  CZ  TYR A 130      23.282 -19.659   5.343  1.00  0.81           C  
ATOM   2093  OH  TYR A 130      23.417 -20.847   4.683  1.00  0.81           O  
ATOM   2094  H   TYR A 130      20.222 -15.742   7.467  1.00  0.81           H  
ATOM   2095  HA  TYR A 130      22.323 -17.005   9.170  1.00  0.81           H  
ATOM   2096 1HB  TYR A 130      22.519 -15.202   6.747  1.00  0.81           H  
ATOM   2097 2HB  TYR A 130      23.902 -15.664   7.747  1.00  0.81           H  
ATOM   2098  HD1 TYR A 130      21.741 -16.659   5.041  1.00  0.81           H  
ATOM   2099  HD2 TYR A 130      24.316 -18.132   8.144  1.00  0.81           H  
ATOM   2100  HE1 TYR A 130      21.988 -18.824   3.878  1.00  0.81           H  
ATOM   2101  HE2 TYR A 130      24.547 -20.259   6.955  1.00  0.81           H  
ATOM   2102  HH  TYR A 130      23.913 -21.459   5.229  1.00  0.81           H  
ATOM   2103  N   GLY A 131      21.289 -13.903   9.278  1.00  0.87           N  
ATOM   2104  CA  GLY A 131      21.286 -12.721  10.138  1.00  0.87           C  
ATOM   2105  C   GLY A 131      22.146 -11.584   9.636  1.00  0.87           C  
ATOM   2106  O   GLY A 131      22.727 -11.641   8.549  1.00  0.87           O  
ATOM   2107  H   GLY A 131      20.711 -13.917   8.438  1.00  0.87           H  
ATOM   2108 1HA  GLY A 131      20.269 -12.365  10.281  1.00  0.87           H  
ATOM   2109 2HA  GLY A 131      21.638 -13.004  11.123  1.00  0.87           H  
ATOM   2110  N   SER A 132      22.192 -10.531  10.443  1.00  0.94           N  
ATOM   2111  CA  SER A 132      22.926  -9.325  10.117  1.00  0.94           C  
ATOM   2112  C   SER A 132      23.525  -8.720  11.387  1.00  0.94           C  
ATOM   2113  O   SER A 132      22.813  -8.190  12.255  1.00  0.94           O  
ATOM   2114  CB  SER A 132      22.002  -8.349   9.427  1.00  0.94           C  
ATOM   2115  OG  SER A 132      22.671  -7.165   9.110  1.00  0.94           O  
ATOM   2116  H   SER A 132      21.698 -10.604  11.331  1.00  0.94           H  
ATOM   2117  HA  SER A 132      23.741  -9.582   9.438  1.00  0.94           H  
ATOM   2118 1HB  SER A 132      21.603  -8.804   8.519  1.00  0.94           H  
ATOM   2119 2HB  SER A 132      21.158  -8.126  10.082  1.00  0.94           H  
ATOM   2120  HG  SER A 132      23.364  -7.412   8.491  1.00  0.94           H  
ATOM   2121  N   LYS A 133      24.856  -8.759  11.463  1.00  0.99           N  
ATOM   2122  CA  LYS A 133      25.590  -8.311  12.644  1.00  0.99           C  
ATOM   2123  C   LYS A 133      25.376  -6.837  12.961  1.00  0.99           C  
ATOM   2124  O   LYS A 133      25.334  -6.448  14.121  1.00  0.99           O  
ATOM   2125  CB  LYS A 133      27.083  -8.586  12.463  1.00  0.99           C  
ATOM   2126  CG  LYS A 133      27.460 -10.063  12.500  1.00  0.99           C  
ATOM   2127  CD  LYS A 133      28.960 -10.260  12.301  1.00  0.99           C  
ATOM   2128  CE  LYS A 133      29.342 -11.735  12.344  1.00  0.99           C  
ATOM   2129  NZ  LYS A 133      30.800 -11.937  12.112  1.00  0.99           N  
ATOM   2130  H   LYS A 133      25.370  -9.171  10.697  1.00  0.99           H  
ATOM   2131  HA  LYS A 133      25.236  -8.888  13.500  1.00  0.99           H  
ATOM   2132 1HB  LYS A 133      27.417  -8.174  11.509  1.00  0.99           H  
ATOM   2133 2HB  LYS A 133      27.642  -8.078  13.249  1.00  0.99           H  
ATOM   2134 1HG  LYS A 133      27.172 -10.486  13.464  1.00  0.99           H  
ATOM   2135 2HG  LYS A 133      26.922 -10.595  11.716  1.00  0.99           H  
ATOM   2136 1HD  LYS A 133      29.256  -9.845  11.336  1.00  0.99           H  
ATOM   2137 2HD  LYS A 133      29.502  -9.732  13.085  1.00  0.99           H  
ATOM   2138 1HE  LYS A 133      29.079 -12.144  13.318  1.00  0.99           H  
ATOM   2139 2HE  LYS A 133      28.786 -12.271  11.574  1.00  0.99           H  
ATOM   2140 1HZ  LYS A 133      31.015 -12.924  12.148  1.00  0.99           H  
ATOM   2141 2HZ  LYS A 133      31.052 -11.571  11.205  1.00  0.99           H  
ATOM   2142 3HZ  LYS A 133      31.325 -11.453  12.827  1.00  0.99           H  
ATOM   2143  N   GLU A 134      25.170  -6.031  11.930  1.00  1.03           N  
ATOM   2144  CA  GLU A 134      25.007  -4.587  12.071  1.00  1.03           C  
ATOM   2145  C   GLU A 134      23.786  -4.193  12.906  1.00  1.03           C  
ATOM   2146  O   GLU A 134      23.734  -3.090  13.451  1.00  1.03           O  
ATOM   2147  CB  GLU A 134      24.932  -3.938  10.683  1.00  1.03           C  
ATOM   2148  CG  GLU A 134      26.251  -3.981   9.901  1.00  1.03           C  
ATOM   2149  CD  GLU A 134      26.173  -3.350   8.520  1.00  1.03           C  
ATOM   2150  OE1 GLU A 134      25.101  -2.977   8.107  1.00  1.03           O  
ATOM   2151  OE2 GLU A 134      27.197  -3.244   7.883  1.00  1.03           O  
ATOM   2152  H   GLU A 134      25.166  -6.430  11.005  1.00  1.03           H  
ATOM   2153  HA  GLU A 134      25.890  -4.199  12.579  1.00  1.03           H  
ATOM   2154 1HB  GLU A 134      24.177  -4.453  10.087  1.00  1.03           H  
ATOM   2155 2HB  GLU A 134      24.620  -2.899  10.779  1.00  1.03           H  
ATOM   2156 1HG  GLU A 134      27.016  -3.463  10.477  1.00  1.03           H  
ATOM   2157 2HG  GLU A 134      26.559  -5.022   9.800  1.00  1.03           H  
ATOM   2158  N   PHE A 135      22.786  -5.072  12.970  1.00  1.02           N  
ATOM   2159  CA  PHE A 135      21.558  -4.799  13.701  1.00  1.02           C  
ATOM   2160  C   PHE A 135      21.409  -5.715  14.913  1.00  1.02           C  
ATOM   2161  O   PHE A 135      20.353  -5.764  15.567  1.00  1.02           O  
ATOM   2162  CB  PHE A 135      20.411  -4.976  12.729  1.00  1.02           C  
ATOM   2163  CG  PHE A 135      20.532  -4.022  11.606  1.00  1.02           C  
ATOM   2164  CD1 PHE A 135      21.139  -4.412  10.432  1.00  1.02           C  
ATOM   2165  CD2 PHE A 135      20.075  -2.735  11.718  1.00  1.02           C  
ATOM   2166  CE1 PHE A 135      21.291  -3.522   9.384  1.00  1.02           C  
ATOM   2167  CE2 PHE A 135      20.217  -1.836  10.685  1.00  1.02           C  
ATOM   2168  CZ  PHE A 135      20.829  -2.231   9.511  1.00  1.02           C  
ATOM   2169  H   PHE A 135      22.886  -5.986  12.526  1.00  1.02           H  
ATOM   2170  HA  PHE A 135      21.578  -3.766  14.047  1.00  1.02           H  
ATOM   2171 1HB  PHE A 135      20.429  -5.986  12.325  1.00  1.02           H  
ATOM   2172 2HB  PHE A 135      19.461  -4.823  13.222  1.00  1.02           H  
ATOM   2173  HD1 PHE A 135      21.509  -5.428  10.345  1.00  1.02           H  
ATOM   2174  HD2 PHE A 135      19.606  -2.431  12.631  1.00  1.02           H  
ATOM   2175  HE1 PHE A 135      21.780  -3.840   8.463  1.00  1.02           H  
ATOM   2176  HE2 PHE A 135      19.851  -0.814  10.796  1.00  1.02           H  
ATOM   2177  HZ  PHE A 135      20.950  -1.526   8.690  1.00  1.02           H  
ATOM   2178  N   ASP A 136      22.488  -6.450  15.212  1.00  0.99           N  
ATOM   2179  CA  ASP A 136      22.513  -7.464  16.258  1.00  0.99           C  
ATOM   2180  C   ASP A 136      21.403  -8.502  16.083  1.00  0.99           C  
ATOM   2181  O   ASP A 136      20.786  -8.912  17.064  1.00  0.99           O  
ATOM   2182  CB  ASP A 136      22.388  -6.829  17.651  1.00  0.99           C  
ATOM   2183  CG  ASP A 136      23.579  -5.939  18.041  1.00  0.99           C  
ATOM   2184  OD1 ASP A 136      24.698  -6.309  17.785  1.00  0.99           O  
ATOM   2185  OD2 ASP A 136      23.341  -4.891  18.599  1.00  0.99           O  
ATOM   2186  H   ASP A 136      23.351  -6.317  14.684  1.00  0.99           H  
ATOM   2187  HA  ASP A 136      23.472  -7.981  16.200  1.00  0.99           H  
ATOM   2188 1HB  ASP A 136      21.477  -6.240  17.714  1.00  0.99           H  
ATOM   2189 2HB  ASP A 136      22.301  -7.623  18.392  1.00  0.99           H  
ATOM   2190  N   ILE A 137      21.163  -8.948  14.841  1.00  0.93           N  
ATOM   2191  CA  ILE A 137      20.116  -9.942  14.603  1.00  0.93           C  
ATOM   2192  C   ILE A 137      20.705 -11.247  14.081  1.00  0.93           C  
ATOM   2193  O   ILE A 137      21.116 -11.302  12.925  1.00  0.93           O  
ATOM   2194  CB  ILE A 137      19.160  -9.486  13.495  1.00  0.93           C  
ATOM   2195  CG1 ILE A 137      18.561  -8.200  13.805  1.00  0.93           C  
ATOM   2196  CG2 ILE A 137      18.043 -10.538  13.318  1.00  0.93           C  
ATOM   2197  CD1 ILE A 137      17.870  -7.646  12.631  1.00  0.93           C  
ATOM   2198  H   ILE A 137      21.708  -8.591  14.054  1.00  0.93           H  
ATOM   2199  HA  ILE A 137      19.559 -10.091  15.514  1.00  0.93           H  
ATOM   2200  HB  ILE A 137      19.712  -9.376  12.562  1.00  0.93           H  
ATOM   2201 1HG1 ILE A 137      17.851  -8.311  14.620  1.00  0.93           H  
ATOM   2202 2HG1 ILE A 137      19.324  -7.511  14.108  1.00  0.93           H  
ATOM   2203 1HG2 ILE A 137      17.371 -10.223  12.528  1.00  0.93           H  
ATOM   2204 2HG2 ILE A 137      18.479 -11.505  13.058  1.00  0.93           H  
ATOM   2205 3HG2 ILE A 137      17.481 -10.641  14.253  1.00  0.93           H  
ATOM   2206 1HD1 ILE A 137      17.463  -6.699  12.907  1.00  0.93           H  
ATOM   2207 2HD1 ILE A 137      18.577  -7.513  11.812  1.00  0.93           H  
ATOM   2208 3HD1 ILE A 137      17.079  -8.321  12.317  1.00  0.93           H  
ATOM   2209  N   PRO A 138      20.800 -12.313  14.872  1.00  0.87           N  
ATOM   2210  CA  PRO A 138      21.316 -13.579  14.419  1.00  0.87           C  
ATOM   2211  C   PRO A 138      20.225 -14.222  13.586  1.00  0.87           C  
ATOM   2212  O   PRO A 138      19.051 -14.046  13.905  1.00  0.87           O  
ATOM   2213  CB  PRO A 138      21.566 -14.312  15.731  1.00  0.87           C  
ATOM   2214  CG  PRO A 138      20.537 -13.740  16.686  1.00  0.87           C  
ATOM   2215  CD  PRO A 138      20.348 -12.292  16.251  1.00  0.87           C  
ATOM   2216  HA  PRO A 138      22.235 -13.435  13.839  1.00  0.87           H  
ATOM   2217 1HB  PRO A 138      21.434 -15.389  15.560  1.00  0.87           H  
ATOM   2218 2HB  PRO A 138      22.605 -14.164  16.057  1.00  0.87           H  
ATOM   2219 1HG  PRO A 138      19.612 -14.318  16.619  1.00  0.87           H  
ATOM   2220 2HG  PRO A 138      20.889 -13.828  17.723  1.00  0.87           H  
ATOM   2221 1HD  PRO A 138      19.272 -12.085  16.283  1.00  0.87           H  
ATOM   2222 2HD  PRO A 138      20.947 -11.593  16.864  1.00  0.87           H  
ATOM   2223  N   GLY A 139      20.579 -15.024  12.591  1.00  0.82           N  
ATOM   2224  CA  GLY A 139      19.546 -15.776  11.894  1.00  0.82           C  
ATOM   2225  C   GLY A 139      19.433 -17.159  12.501  1.00  0.82           C  
ATOM   2226  O   GLY A 139      20.146 -17.485  13.451  1.00  0.82           O  
ATOM   2227  H   GLY A 139      21.546 -15.101  12.279  1.00  0.82           H  
ATOM   2228 1HA  GLY A 139      18.591 -15.256  11.962  1.00  0.82           H  
ATOM   2229 2HA  GLY A 139      19.779 -15.855  10.839  1.00  0.82           H  
ATOM   2230  N   LEU A 140      18.656 -18.016  11.869  1.00  0.80           N  
ATOM   2231  CA  LEU A 140      18.397 -19.362  12.357  1.00  0.80           C  
ATOM   2232  C   LEU A 140      19.660 -20.214  12.457  1.00  0.80           C  
ATOM   2233  O   LEU A 140      19.781 -21.061  13.338  1.00  0.80           O  
ATOM   2234  CB  LEU A 140      17.436 -20.054  11.387  1.00  0.80           C  
ATOM   2235  CG  LEU A 140      16.029 -19.486  11.311  1.00  0.80           C  
ATOM   2236  CD1 LEU A 140      15.287 -20.157  10.210  1.00  0.80           C  
ATOM   2237  CD2 LEU A 140      15.346 -19.670  12.567  1.00  0.80           C  
ATOM   2238  H   LEU A 140      18.151 -17.681  11.057  1.00  0.80           H  
ATOM   2239  HA  LEU A 140      17.947 -19.284  13.343  1.00  0.80           H  
ATOM   2240 1HB  LEU A 140      17.865 -20.003  10.389  1.00  0.80           H  
ATOM   2241 2HB  LEU A 140      17.357 -21.100  11.666  1.00  0.80           H  
ATOM   2242  HG  LEU A 140      16.076 -18.440  11.098  1.00  0.80           H  
ATOM   2243 1HD1 LEU A 140      14.292 -19.745  10.149  1.00  0.80           H  
ATOM   2244 2HD1 LEU A 140      15.809 -19.982   9.284  1.00  0.80           H  
ATOM   2245 3HD1 LEU A 140      15.232 -21.216  10.402  1.00  0.80           H  
ATOM   2246 1HD2 LEU A 140      14.369 -19.242  12.465  1.00  0.80           H  
ATOM   2247 2HD2 LEU A 140      15.270 -20.730  12.786  1.00  0.80           H  
ATOM   2248 3HD2 LEU A 140      15.892 -19.160  13.359  1.00  0.80           H  
ATOM   2249  N   MET A 141      20.590 -20.010  11.532  1.00  0.79           N  
ATOM   2250  CA  MET A 141      21.809 -20.800  11.474  1.00  0.79           C  
ATOM   2251  C   MET A 141      22.966 -20.231  12.294  1.00  0.79           C  
ATOM   2252  O   MET A 141      24.015 -20.869  12.387  1.00  0.79           O  
ATOM   2253  CB  MET A 141      22.202 -20.928  10.013  1.00  0.79           C  
ATOM   2254  CG  MET A 141      21.151 -21.674   9.243  1.00  0.79           C  
ATOM   2255  SD  MET A 141      21.406 -21.723   7.518  1.00  0.79           S  
ATOM   2256  CE  MET A 141      22.739 -22.867   7.359  1.00  0.79           C  
ATOM   2257  H   MET A 141      20.443 -19.301  10.818  1.00  0.79           H  
ATOM   2258  HA  MET A 141      21.587 -21.793  11.866  1.00  0.79           H  
ATOM   2259 1HB  MET A 141      22.343 -19.943   9.573  1.00  0.79           H  
ATOM   2260 2HB  MET A 141      23.143 -21.471   9.931  1.00  0.79           H  
ATOM   2261 1HG  MET A 141      21.118 -22.691   9.614  1.00  0.79           H  
ATOM   2262 2HG  MET A 141      20.186 -21.203   9.426  1.00  0.79           H  
ATOM   2263 1HE  MET A 141      22.992 -22.983   6.311  1.00  0.79           H  
ATOM   2264 2HE  MET A 141      23.606 -22.502   7.908  1.00  0.79           H  
ATOM   2265 3HE  MET A 141      22.438 -23.827   7.754  1.00  0.79           H  
ATOM   2266  N   ASN A 142      22.811 -19.025  12.854  1.00  0.81           N  
ATOM   2267  CA  ASN A 142      23.897 -18.421  13.629  1.00  0.81           C  
ATOM   2268  C   ASN A 142      23.492 -18.062  15.053  1.00  0.81           C  
ATOM   2269  O   ASN A 142      24.256 -17.421  15.780  1.00  0.81           O  
ATOM   2270  CB  ASN A 142      24.477 -17.192  12.937  1.00  0.81           C  
ATOM   2271  CG  ASN A 142      25.250 -17.489  11.656  1.00  0.81           C  
ATOM   2272  OD1 ASN A 142      26.037 -18.440  11.574  1.00  0.81           O  
ATOM   2273  ND2 ASN A 142      25.070 -16.650  10.675  1.00  0.81           N  
ATOM   2274  H   ASN A 142      21.920 -18.534  12.792  1.00  0.81           H  
ATOM   2275  HA  ASN A 142      24.697 -19.153  13.715  1.00  0.81           H  
ATOM   2276 1HB  ASN A 142      23.658 -16.509  12.691  1.00  0.81           H  
ATOM   2277 2HB  ASN A 142      25.135 -16.668  13.626  1.00  0.81           H  
ATOM   2278 1HD2 ASN A 142      25.576 -16.759   9.821  1.00  0.81           H  
ATOM   2279 2HD2 ASN A 142      24.435 -15.865  10.798  1.00  0.81           H  
ATOM   2280  N   VAL A 143      22.306 -18.473  15.470  1.00  0.83           N  
ATOM   2281  CA  VAL A 143      21.853 -18.151  16.809  1.00  0.83           C  
ATOM   2282  C   VAL A 143      22.474 -19.087  17.848  1.00  0.83           C  
ATOM   2283  O   VAL A 143      22.591 -20.303  17.631  1.00  0.83           O  
ATOM   2284  CB  VAL A 143      20.318 -18.224  16.853  1.00  0.83           C  
ATOM   2285  CG1 VAL A 143      19.871 -19.635  16.657  1.00  0.83           C  
ATOM   2286  CG2 VAL A 143      19.802 -17.664  18.159  1.00  0.83           C  
ATOM   2287  H   VAL A 143      21.701 -18.989  14.841  1.00  0.83           H  
ATOM   2288  HA  VAL A 143      22.156 -17.132  17.044  1.00  0.83           H  
ATOM   2289  HB  VAL A 143      19.912 -17.634  16.027  1.00  0.83           H  
ATOM   2290 1HG1 VAL A 143      18.788 -19.677  16.669  1.00  0.83           H  
ATOM   2291 2HG1 VAL A 143      20.240 -20.003  15.700  1.00  0.83           H  
ATOM   2292 3HG1 VAL A 143      20.270 -20.243  17.457  1.00  0.83           H  
ATOM   2293 1HG2 VAL A 143      18.724 -17.708  18.161  1.00  0.83           H  
ATOM   2294 2HG2 VAL A 143      20.184 -18.248  18.990  1.00  0.83           H  
ATOM   2295 3HG2 VAL A 143      20.123 -16.631  18.262  1.00  0.83           H  
ATOM   2296  N   LYS A 144      22.858 -18.528  18.987  1.00  0.84           N  
ATOM   2297  CA  LYS A 144      23.431 -19.337  20.045  1.00  0.84           C  
ATOM   2298  C   LYS A 144      22.385 -20.284  20.591  1.00  0.84           C  
ATOM   2299  O   LYS A 144      21.234 -19.903  20.749  1.00  0.84           O  
ATOM   2300  CB  LYS A 144      23.982 -18.456  21.158  1.00  0.84           C  
ATOM   2301  CG  LYS A 144      25.199 -17.633  20.754  1.00  0.84           C  
ATOM   2302  CD  LYS A 144      25.725 -16.803  21.918  1.00  0.84           C  
ATOM   2303  CE  LYS A 144      26.941 -15.980  21.508  1.00  0.84           C  
ATOM   2304  NZ  LYS A 144      27.453 -15.148  22.631  1.00  0.84           N  
ATOM   2305  H   LYS A 144      22.753 -17.531  19.114  1.00  0.84           H  
ATOM   2306  HA  LYS A 144      24.245 -19.932  19.629  1.00  0.84           H  
ATOM   2307 1HB  LYS A 144      23.206 -17.766  21.495  1.00  0.84           H  
ATOM   2308 2HB  LYS A 144      24.258 -19.077  22.010  1.00  0.84           H  
ATOM   2309 1HG  LYS A 144      25.989 -18.302  20.405  1.00  0.84           H  
ATOM   2310 2HG  LYS A 144      24.929 -16.966  19.936  1.00  0.84           H  
ATOM   2311 1HD  LYS A 144      24.942 -16.130  22.267  1.00  0.84           H  
ATOM   2312 2HD  LYS A 144      26.006 -17.463  22.740  1.00  0.84           H  
ATOM   2313 1HE  LYS A 144      27.732 -16.653  21.177  1.00  0.84           H  
ATOM   2314 2HE  LYS A 144      26.666 -15.326  20.680  1.00  0.84           H  
ATOM   2315 1HZ  LYS A 144      28.256 -14.619  22.321  1.00  0.84           H  
ATOM   2316 2HZ  LYS A 144      26.729 -14.512  22.937  1.00  0.84           H  
ATOM   2317 3HZ  LYS A 144      27.721 -15.747  23.399  1.00  0.84           H  
ATOM   2318  N   GLY A 145      22.785 -21.510  20.905  1.00  0.85           N  
ATOM   2319  CA  GLY A 145      21.859 -22.502  21.449  1.00  0.85           C  
ATOM   2320  C   GLY A 145      21.290 -23.444  20.376  1.00  0.85           C  
ATOM   2321  O   GLY A 145      20.662 -24.448  20.710  1.00  0.85           O  
ATOM   2322  H   GLY A 145      23.749 -21.771  20.757  1.00  0.85           H  
ATOM   2323 1HA  GLY A 145      22.376 -23.093  22.205  1.00  0.85           H  
ATOM   2324 2HA  GLY A 145      21.042 -21.994  21.958  1.00  0.85           H  
ATOM   2325  N   ARG A 146      21.511 -23.130  19.094  1.00  0.85           N  
ATOM   2326  CA  ARG A 146      21.028 -23.997  18.014  1.00  0.85           C  
ATOM   2327  C   ARG A 146      21.721 -25.356  18.055  1.00  0.85           C  
ATOM   2328  O   ARG A 146      22.855 -25.467  18.533  1.00  0.85           O  
ATOM   2329  CB  ARG A 146      21.289 -23.364  16.665  1.00  0.85           C  
ATOM   2330  CG  ARG A 146      22.755 -23.280  16.305  1.00  0.85           C  
ATOM   2331  CD  ARG A 146      22.975 -22.475  15.095  1.00  0.85           C  
ATOM   2332  NE  ARG A 146      24.383 -22.419  14.717  1.00  0.85           N  
ATOM   2333  CZ  ARG A 146      25.313 -21.663  15.336  1.00  0.85           C  
ATOM   2334  NH1 ARG A 146      24.977 -20.951  16.386  1.00  0.85           N  
ATOM   2335  NH2 ARG A 146      26.560 -21.643  14.885  1.00  0.85           N  
ATOM   2336  H   ARG A 146      22.004 -22.268  18.844  1.00  0.85           H  
ATOM   2337  HA  ARG A 146      19.955 -24.149  18.130  1.00  0.85           H  
ATOM   2338 1HB  ARG A 146      20.774 -23.935  15.886  1.00  0.85           H  
ATOM   2339 2HB  ARG A 146      20.887 -22.362  16.648  1.00  0.85           H  
ATOM   2340 1HG  ARG A 146      23.301 -22.817  17.127  1.00  0.85           H  
ATOM   2341 2HG  ARG A 146      23.138 -24.287  16.127  1.00  0.85           H  
ATOM   2342 1HD  ARG A 146      22.417 -22.913  14.265  1.00  0.85           H  
ATOM   2343 2HD  ARG A 146      22.627 -21.456  15.260  1.00  0.85           H  
ATOM   2344  HE  ARG A 146      24.670 -22.942  13.898  1.00  0.85           H  
ATOM   2345 1HH1 ARG A 146      24.007 -20.990  16.738  1.00  0.85           H  
ATOM   2346 2HH1 ARG A 146      25.661 -20.376  16.851  1.00  0.85           H  
ATOM   2347 1HH2 ARG A 146      26.808 -22.193  14.069  1.00  0.85           H  
ATOM   2348 2HH2 ARG A 146      27.255 -21.076  15.345  1.00  0.85           H  
ATOM   2349  N   SER A 147      21.049 -26.384  17.543  1.00  0.84           N  
ATOM   2350  CA  SER A 147      21.618 -27.726  17.441  1.00  0.84           C  
ATOM   2351  C   SER A 147      22.204 -27.967  16.050  1.00  0.84           C  
ATOM   2352  O   SER A 147      21.720 -27.391  15.076  1.00  0.84           O  
ATOM   2353  CB  SER A 147      20.569 -28.757  17.774  1.00  0.84           C  
ATOM   2354  OG  SER A 147      21.048 -30.050  17.568  1.00  0.84           O  
ATOM   2355  H   SER A 147      20.108 -26.232  17.174  1.00  0.84           H  
ATOM   2356  HA  SER A 147      22.424 -27.813  18.170  1.00  0.84           H  
ATOM   2357 1HB  SER A 147      20.288 -28.640  18.814  1.00  0.84           H  
ATOM   2358 2HB  SER A 147      19.678 -28.589  17.169  1.00  0.84           H  
ATOM   2359  HG  SER A 147      21.302 -30.084  16.638  1.00  0.84           H  
ATOM   2360  N   THR A 148      23.248 -28.791  15.960  1.00  0.84           N  
ATOM   2361  CA  THR A 148      23.837 -29.121  14.659  1.00  0.84           C  
ATOM   2362  C   THR A 148      23.945 -30.627  14.423  1.00  0.84           C  
ATOM   2363  O   THR A 148      24.337 -31.388  15.314  1.00  0.84           O  
ATOM   2364  CB  THR A 148      25.235 -28.479  14.486  1.00  0.84           C  
ATOM   2365  OG1 THR A 148      25.120 -27.061  14.615  1.00  0.84           O  
ATOM   2366  CG2 THR A 148      25.828 -28.806  13.081  1.00  0.84           C  
ATOM   2367  H   THR A 148      23.624 -29.211  16.800  1.00  0.84           H  
ATOM   2368  HA  THR A 148      23.192 -28.717  13.879  1.00  0.84           H  
ATOM   2369  HB  THR A 148      25.908 -28.853  15.256  1.00  0.84           H  
ATOM   2370  HG1 THR A 148      24.561 -26.725  13.906  1.00  0.84           H  
ATOM   2371 1HG2 THR A 148      26.801 -28.329  12.977  1.00  0.84           H  
ATOM   2372 2HG2 THR A 148      25.950 -29.875  12.952  1.00  0.84           H  
ATOM   2373 3HG2 THR A 148      25.158 -28.425  12.308  1.00  0.84           H  
ATOM   2374  N   HIS A 149      23.605 -31.034  13.208  1.00  0.86           N  
ATOM   2375  CA  HIS A 149      23.728 -32.404  12.734  1.00  0.86           C  
ATOM   2376  C   HIS A 149      24.531 -32.401  11.440  1.00  0.86           C  
ATOM   2377  O   HIS A 149      24.347 -31.524  10.593  1.00  0.86           O  
ATOM   2378  CB  HIS A 149      22.366 -33.068  12.516  1.00  0.86           C  
ATOM   2379  CG  HIS A 149      22.508 -34.437  11.913  1.00  0.86           C  
ATOM   2380  ND1 HIS A 149      23.035 -35.512  12.606  1.00  0.86           N  
ATOM   2381  CD2 HIS A 149      22.216 -34.892  10.677  1.00  0.86           C  
ATOM   2382  CE1 HIS A 149      23.072 -36.569  11.798  1.00  0.86           C  
ATOM   2383  NE2 HIS A 149      22.581 -36.210  10.624  1.00  0.86           N  
ATOM   2384  H   HIS A 149      23.258 -30.330  12.557  1.00  0.86           H  
ATOM   2385  HA  HIS A 149      24.278 -33.001  13.459  1.00  0.86           H  
ATOM   2386 1HB  HIS A 149      21.839 -33.158  13.463  1.00  0.86           H  
ATOM   2387 2HB  HIS A 149      21.756 -32.456  11.863  1.00  0.86           H  
ATOM   2388  HD2 HIS A 149      21.798 -34.330   9.862  1.00  0.86           H  
ATOM   2389  HE1 HIS A 149      23.444 -37.558  12.055  1.00  0.86           H  
ATOM   2390  HE2 HIS A 149      22.481 -36.789   9.760  1.00  0.86           H  
ATOM   2391  N   LEU A 150      25.456 -33.344  11.308  1.00  0.89           N  
ATOM   2392  CA  LEU A 150      26.278 -33.377  10.110  1.00  0.89           C  
ATOM   2393  C   LEU A 150      25.647 -34.191   8.996  1.00  0.89           C  
ATOM   2394  O   LEU A 150      24.874 -35.106   9.247  1.00  0.89           O  
ATOM   2395  CB  LEU A 150      27.676 -33.847  10.434  1.00  0.89           C  
ATOM   2396  CG  LEU A 150      28.382 -32.941  11.433  1.00  0.89           C  
ATOM   2397  CD1 LEU A 150      29.790 -33.462  11.676  1.00  0.89           C  
ATOM   2398  CD2 LEU A 150      28.337 -31.495  10.898  1.00  0.89           C  
ATOM   2399  H   LEU A 150      25.573 -34.045  12.029  1.00  0.89           H  
ATOM   2400  HA  LEU A 150      26.378 -32.359   9.757  1.00  0.89           H  
ATOM   2401 1HB  LEU A 150      27.628 -34.853  10.844  1.00  0.89           H  
ATOM   2402 2HB  LEU A 150      28.262 -33.867   9.511  1.00  0.89           H  
ATOM   2403  HG  LEU A 150      27.860 -32.971  12.390  1.00  0.89           H  
ATOM   2404 1HD1 LEU A 150      30.296 -32.826  12.401  1.00  0.89           H  
ATOM   2405 2HD1 LEU A 150      29.740 -34.479  12.061  1.00  0.89           H  
ATOM   2406 3HD1 LEU A 150      30.350 -33.462  10.743  1.00  0.89           H  
ATOM   2407 1HD2 LEU A 150      28.824 -30.823  11.602  1.00  0.89           H  
ATOM   2408 2HD2 LEU A 150      28.824 -31.431   9.944  1.00  0.89           H  
ATOM   2409 3HD2 LEU A 150      27.298 -31.190  10.770  1.00  0.89           H  
ATOM   2410  N   ILE A 151      25.977 -33.831   7.770  1.00  0.95           N  
ATOM   2411  CA  ILE A 151      25.409 -34.428   6.571  1.00  0.95           C  
ATOM   2412  C   ILE A 151      26.080 -35.677   6.021  1.00  0.95           C  
ATOM   2413  O   ILE A 151      27.306 -35.763   5.918  1.00  0.95           O  
ATOM   2414  CB  ILE A 151      25.331 -33.341   5.511  1.00  0.95           C  
ATOM   2415  CG1 ILE A 151      24.341 -32.314   5.949  1.00  0.95           C  
ATOM   2416  CG2 ILE A 151      25.096 -33.867   4.167  1.00  0.95           C  
ATOM   2417  CD1 ILE A 151      24.381 -31.095   5.095  1.00  0.95           C  
ATOM   2418  H   ILE A 151      26.668 -33.079   7.650  1.00  0.95           H  
ATOM   2419  HA  ILE A 151      24.382 -34.705   6.812  1.00  0.95           H  
ATOM   2420  HB  ILE A 151      26.252 -32.846   5.496  1.00  0.95           H  
ATOM   2421 1HG1 ILE A 151      23.369 -32.756   5.933  1.00  0.95           H  
ATOM   2422 2HG1 ILE A 151      24.552 -32.030   6.971  1.00  0.95           H  
ATOM   2423 1HG2 ILE A 151      25.072 -33.053   3.448  1.00  0.95           H  
ATOM   2424 2HG2 ILE A 151      25.897 -34.538   3.918  1.00  0.95           H  
ATOM   2425 3HG2 ILE A 151      24.183 -34.393   4.157  1.00  0.95           H  
ATOM   2426 1HD1 ILE A 151      23.651 -30.371   5.440  1.00  0.95           H  
ATOM   2427 2HD1 ILE A 151      25.354 -30.656   5.122  1.00  0.95           H  
ATOM   2428 3HD1 ILE A 151      24.176 -31.365   4.079  1.00  0.95           H  
ATOM   2429  N   GLY A 152      25.252 -36.665   5.684  1.00  1.03           N  
ATOM   2430  CA  GLY A 152      25.725 -37.907   5.099  1.00  1.03           C  
ATOM   2431  C   GLY A 152      25.793 -37.794   3.578  1.00  1.03           C  
ATOM   2432  O   GLY A 152      25.681 -36.711   2.994  1.00  1.03           O  
ATOM   2433  H   GLY A 152      24.242 -36.541   5.829  1.00  1.03           H  
ATOM   2434 1HA  GLY A 152      26.707 -38.151   5.502  1.00  1.03           H  
ATOM   2435 2HA  GLY A 152      25.044 -38.713   5.378  1.00  1.03           H  
ATOM   2436  N   ASN A 153      25.947 -38.913   2.896  1.00  1.11           N  
ATOM   2437  CA  ASN A 153      26.065 -38.799   1.456  1.00  1.11           C  
ATOM   2438  C   ASN A 153      24.699 -38.624   0.812  1.00  1.11           C  
ATOM   2439  O   ASN A 153      24.046 -39.586   0.422  1.00  1.11           O  
ATOM   2440  CB  ASN A 153      26.793 -40.001   0.894  1.00  1.11           C  
ATOM   2441  CG  ASN A 153      27.097 -39.887  -0.572  1.00  1.11           C  
ATOM   2442  OD1 ASN A 153      26.397 -39.215  -1.342  1.00  1.11           O  
ATOM   2443  ND2 ASN A 153      28.156 -40.545  -0.990  1.00  1.11           N  
ATOM   2444  H   ASN A 153      26.015 -39.808   3.361  1.00  1.11           H  
ATOM   2445  HA  ASN A 153      26.650 -37.907   1.225  1.00  1.11           H  
ATOM   2446 1HB  ASN A 153      27.728 -40.149   1.435  1.00  1.11           H  
ATOM   2447 2HB  ASN A 153      26.189 -40.894   1.046  1.00  1.11           H  
ATOM   2448 1HD2 ASN A 153      28.412 -40.514  -1.956  1.00  1.11           H  
ATOM   2449 2HD2 ASN A 153      28.697 -41.082  -0.345  1.00  1.11           H  
ATOM   2450  N   TRP A 154      24.323 -37.371   0.597  1.00  1.19           N  
ATOM   2451  CA  TRP A 154      23.011 -37.019   0.039  1.00  1.19           C  
ATOM   2452  C   TRP A 154      22.799 -37.447  -1.403  1.00  1.19           C  
ATOM   2453  O   TRP A 154      21.715 -37.258  -1.954  1.00  1.19           O  
ATOM   2454  CB  TRP A 154      22.737 -35.514   0.138  1.00  1.19           C  
ATOM   2455  CG  TRP A 154      22.353 -35.079   1.507  1.00  1.19           C  
ATOM   2456  CD1 TRP A 154      22.094 -35.908   2.541  1.00  1.19           C  
ATOM   2457  CD2 TRP A 154      22.151 -33.730   2.016  1.00  1.19           C  
ATOM   2458  NE1 TRP A 154      21.739 -35.194   3.636  1.00  1.19           N  
ATOM   2459  CE2 TRP A 154      21.739 -33.863   3.334  1.00  1.19           C  
ATOM   2460  CE3 TRP A 154      22.282 -32.443   1.465  1.00  1.19           C  
ATOM   2461  CZ2 TRP A 154      21.426 -32.776   4.123  1.00  1.19           C  
ATOM   2462  CZ3 TRP A 154      21.972 -31.335   2.270  1.00  1.19           C  
ATOM   2463  CH2 TRP A 154      21.543 -31.500   3.561  1.00  1.19           C  
ATOM   2464  H   TRP A 154      24.942 -36.654   0.966  1.00  1.19           H  
ATOM   2465  HA  TRP A 154      22.252 -37.524   0.638  1.00  1.19           H  
ATOM   2466 1HB  TRP A 154      23.625 -34.960  -0.172  1.00  1.19           H  
ATOM   2467 2HB  TRP A 154      21.933 -35.249  -0.549  1.00  1.19           H  
ATOM   2468  HD1 TRP A 154      22.165 -36.990   2.509  1.00  1.19           H  
ATOM   2469  HE1 TRP A 154      21.537 -35.603   4.556  1.00  1.19           H  
ATOM   2470  HE3 TRP A 154      22.612 -32.312   0.435  1.00  1.19           H  
ATOM   2471  HZ2 TRP A 154      21.107 -32.902   5.151  1.00  1.19           H  
ATOM   2472  HZ3 TRP A 154      22.068 -30.341   1.844  1.00  1.19           H  
ATOM   2473  HH2 TRP A 154      21.304 -30.622   4.165  1.00  1.19           H  
ATOM   2474  N   TYR A 155      23.805 -38.035  -2.027  1.00  1.24           N  
ATOM   2475  CA  TYR A 155      23.629 -38.430  -3.397  1.00  1.24           C  
ATOM   2476  C   TYR A 155      23.194 -39.898  -3.459  1.00  1.24           C  
ATOM   2477  O   TYR A 155      22.863 -40.396  -4.536  1.00  1.24           O  
ATOM   2478  CB  TYR A 155      24.923 -38.136  -4.132  1.00  1.24           C  
ATOM   2479  CG  TYR A 155      25.235 -36.650  -4.017  1.00  1.24           C  
ATOM   2480  CD1 TYR A 155      25.838 -36.210  -2.851  1.00  1.24           C  
ATOM   2481  CD2 TYR A 155      24.937 -35.742  -5.022  1.00  1.24           C  
ATOM   2482  CE1 TYR A 155      26.136 -34.899  -2.663  1.00  1.24           C  
ATOM   2483  CE2 TYR A 155      25.250 -34.387  -4.834  1.00  1.24           C  
ATOM   2484  CZ  TYR A 155      25.848 -33.976  -3.644  1.00  1.24           C  
ATOM   2485  OH  TYR A 155      26.168 -32.655  -3.409  1.00  1.24           O  
ATOM   2486  H   TYR A 155      24.689 -38.237  -1.559  1.00  1.24           H  
ATOM   2487  HA  TYR A 155      22.845 -37.821  -3.841  1.00  1.24           H  
ATOM   2488 1HB  TYR A 155      25.746 -38.709  -3.713  1.00  1.24           H  
ATOM   2489 2HB  TYR A 155      24.827 -38.395  -5.184  1.00  1.24           H  
ATOM   2490  HD1 TYR A 155      26.069 -36.920  -2.066  1.00  1.24           H  
ATOM   2491  HD2 TYR A 155      24.463 -36.074  -5.945  1.00  1.24           H  
ATOM   2492  HE1 TYR A 155      26.601 -34.582  -1.734  1.00  1.24           H  
ATOM   2493  HE2 TYR A 155      25.021 -33.654  -5.608  1.00  1.24           H  
ATOM   2494  HH  TYR A 155      25.796 -32.069  -4.105  1.00  1.24           H  
ATOM   2495  N   GLU A 156      23.069 -40.539  -2.284  1.00  1.24           N  
ATOM   2496  CA  GLU A 156      22.558 -41.907  -2.168  1.00  1.24           C  
ATOM   2497  C   GLU A 156      21.075 -41.802  -1.788  1.00  1.24           C  
ATOM   2498  O   GLU A 156      20.685 -40.928  -1.011  1.00  1.24           O  
ATOM   2499  CB  GLU A 156      23.330 -42.715  -1.123  1.00  1.24           C  
ATOM   2500  CG  GLU A 156      24.809 -42.952  -1.441  1.00  1.24           C  
ATOM   2501  CD  GLU A 156      25.597 -43.728  -0.350  1.00  1.24           C  
ATOM   2502  OE1 GLU A 156      25.202 -43.747   0.810  1.00  1.24           O  
ATOM   2503  OE2 GLU A 156      26.604 -44.299  -0.702  1.00  1.24           O  
ATOM   2504  H   GLU A 156      23.362 -40.065  -1.429  1.00  1.24           H  
ATOM   2505  HA  GLU A 156      22.639 -42.405  -3.133  1.00  1.24           H  
ATOM   2506 1HB  GLU A 156      23.272 -42.195  -0.213  1.00  1.24           H  
ATOM   2507 2HB  GLU A 156      22.848 -43.682  -0.977  1.00  1.24           H  
ATOM   2508 1HG  GLU A 156      24.873 -43.503  -2.378  1.00  1.24           H  
ATOM   2509 2HG  GLU A 156      25.279 -41.984  -1.595  1.00  1.24           H  
ATOM   2510  N   SER A 157      20.270 -42.741  -2.267  1.00  1.20           N  
ATOM   2511  CA  SER A 157      18.804 -42.714  -2.139  1.00  1.20           C  
ATOM   2512  C   SER A 157      18.146 -42.679  -0.744  1.00  1.20           C  
ATOM   2513  O   SER A 157      16.951 -42.396  -0.652  1.00  1.20           O  
ATOM   2514  CB  SER A 157      18.270 -43.919  -2.871  1.00  1.20           C  
ATOM   2515  OG  SER A 157      18.684 -45.094  -2.231  1.00  1.20           O  
ATOM   2516  H   SER A 157      20.681 -43.471  -2.832  1.00  1.20           H  
ATOM   2517  HA  SER A 157      18.465 -41.820  -2.669  1.00  1.20           H  
ATOM   2518 1HB  SER A 157      17.183 -43.873  -2.899  1.00  1.20           H  
ATOM   2519 2HB  SER A 157      18.626 -43.915  -3.901  1.00  1.20           H  
ATOM   2520  HG  SER A 157      18.310 -45.053  -1.343  1.00  1.20           H  
ATOM   2521  N   GLY A 158      18.860 -43.042   0.318  1.00  1.12           N  
ATOM   2522  CA  GLY A 158      18.246 -43.023   1.653  1.00  1.12           C  
ATOM   2523  C   GLY A 158      18.856 -42.021   2.651  1.00  1.12           C  
ATOM   2524  O   GLY A 158      18.440 -41.979   3.820  1.00  1.12           O  
ATOM   2525  H   GLY A 158      19.833 -43.284   0.204  1.00  1.12           H  
ATOM   2526 1HA  GLY A 158      17.183 -42.812   1.553  1.00  1.12           H  
ATOM   2527 2HA  GLY A 158      18.316 -44.024   2.077  1.00  1.12           H  
ATOM   2528  N   ASN A 159      19.836 -41.224   2.229  1.00  1.02           N  
ATOM   2529  CA  ASN A 159      20.515 -40.406   3.236  1.00  1.02           C  
ATOM   2530  C   ASN A 159      19.867 -39.089   3.610  1.00  1.02           C  
ATOM   2531  O   ASN A 159      19.999 -38.662   4.758  1.00  1.02           O  
ATOM   2532  CB  ASN A 159      21.953 -40.207   2.866  1.00  1.02           C  
ATOM   2533  CG  ASN A 159      22.717 -41.498   3.014  1.00  1.02           C  
ATOM   2534  OD1 ASN A 159      22.419 -42.351   3.869  1.00  1.02           O  
ATOM   2535  ND2 ASN A 159      23.670 -41.653   2.179  1.00  1.02           N  
ATOM   2536  H   ASN A 159      20.119 -41.199   1.243  1.00  1.02           H  
ATOM   2537  HA  ASN A 159      20.532 -40.993   4.154  1.00  1.02           H  
ATOM   2538 1HB  ASN A 159      22.006 -39.882   1.826  1.00  1.02           H  
ATOM   2539 2HB  ASN A 159      22.411 -39.433   3.485  1.00  1.02           H  
ATOM   2540 1HD2 ASN A 159      24.225 -42.501   2.115  1.00  1.02           H  
ATOM   2541 2HD2 ASN A 159      23.849 -40.927   1.504  1.00  1.02           H  
ATOM   2542  N   ALA A 160      19.163 -38.407   2.703  1.00  0.92           N  
ATOM   2543  CA  ALA A 160      18.578 -37.153   3.154  1.00  0.92           C  
ATOM   2544  C   ALA A 160      17.574 -37.472   4.236  1.00  0.92           C  
ATOM   2545  O   ALA A 160      17.464 -36.776   5.244  1.00  0.92           O  
ATOM   2546  CB  ALA A 160      17.934 -36.421   2.030  1.00  0.92           C  
ATOM   2547  H   ALA A 160      18.989 -38.730   1.745  1.00  0.92           H  
ATOM   2548  HA  ALA A 160      19.362 -36.535   3.582  1.00  0.92           H  
ATOM   2549 1HB  ALA A 160      17.519 -35.499   2.406  1.00  0.92           H  
ATOM   2550 2HB  ALA A 160      18.677 -36.219   1.270  1.00  0.92           H  
ATOM   2551 3HB  ALA A 160      17.149 -37.037   1.623  1.00  0.92           H  
ATOM   2552  N   PHE A 161      16.872 -38.585   4.044  1.00  0.84           N  
ATOM   2553  CA  PHE A 161      15.891 -39.030   5.002  1.00  0.84           C  
ATOM   2554  C   PHE A 161      16.532 -39.221   6.349  1.00  0.84           C  
ATOM   2555  O   PHE A 161      16.077 -38.637   7.330  1.00  0.84           O  
ATOM   2556  CB  PHE A 161      15.273 -40.344   4.560  1.00  0.84           C  
ATOM   2557  CG  PHE A 161      14.320 -40.947   5.547  1.00  0.84           C  
ATOM   2558  CD1 PHE A 161      13.038 -40.489   5.643  1.00  0.84           C  
ATOM   2559  CD2 PHE A 161      14.713 -41.989   6.377  1.00  0.84           C  
ATOM   2560  CE1 PHE A 161      12.143 -41.052   6.527  1.00  0.84           C  
ATOM   2561  CE2 PHE A 161      13.827 -42.550   7.271  1.00  0.84           C  
ATOM   2562  CZ  PHE A 161      12.536 -42.079   7.341  1.00  0.84           C  
ATOM   2563  H   PHE A 161      17.028 -39.122   3.198  1.00  0.84           H  
ATOM   2564  HA  PHE A 161      15.113 -38.277   5.099  1.00  0.84           H  
ATOM   2565 1HB  PHE A 161      14.734 -40.189   3.624  1.00  0.84           H  
ATOM   2566 2HB  PHE A 161      16.061 -41.068   4.361  1.00  0.84           H  
ATOM   2567  HD1 PHE A 161      12.729 -39.670   5.004  1.00  0.84           H  
ATOM   2568  HD2 PHE A 161      15.739 -42.365   6.315  1.00  0.84           H  
ATOM   2569  HE1 PHE A 161      11.120 -40.672   6.580  1.00  0.84           H  
ATOM   2570  HE2 PHE A 161      14.148 -43.366   7.918  1.00  0.84           H  
ATOM   2571  HZ  PHE A 161      11.829 -42.518   8.043  1.00  0.84           H  
ATOM   2572  N   GLN A 162      17.619 -39.998   6.407  1.00  0.78           N  
ATOM   2573  CA  GLN A 162      18.197 -40.266   7.712  1.00  0.78           C  
ATOM   2574  C   GLN A 162      18.712 -38.981   8.365  1.00  0.78           C  
ATOM   2575  O   GLN A 162      18.589 -38.808   9.575  1.00  0.78           O  
ATOM   2576  CB  GLN A 162      19.324 -41.290   7.604  1.00  0.78           C  
ATOM   2577  CG  GLN A 162      19.795 -41.837   8.969  1.00  0.78           C  
ATOM   2578  CD  GLN A 162      18.664 -42.641   9.664  1.00  0.78           C  
ATOM   2579  OE1 GLN A 162      18.040 -43.478   9.000  1.00  0.78           O  
ATOM   2580  NE2 GLN A 162      18.419 -42.439  10.968  1.00  0.78           N  
ATOM   2581  H   GLN A 162      17.995 -40.450   5.569  1.00  0.78           H  
ATOM   2582  HA  GLN A 162      17.418 -40.680   8.349  1.00  0.78           H  
ATOM   2583 1HB  GLN A 162      18.996 -42.127   6.984  1.00  0.78           H  
ATOM   2584 2HB  GLN A 162      20.179 -40.829   7.104  1.00  0.78           H  
ATOM   2585 1HG  GLN A 162      20.651 -42.494   8.819  1.00  0.78           H  
ATOM   2586 2HG  GLN A 162      20.070 -40.998   9.613  1.00  0.78           H  
ATOM   2587 1HE2 GLN A 162      17.706 -42.968  11.423  1.00  0.78           H  
ATOM   2588 2HE2 GLN A 162      18.960 -41.779  11.540  1.00  0.78           H  
ATOM   2589  N   ASP A 163      19.259 -38.048   7.588  1.00  0.73           N  
ATOM   2590  CA  ASP A 163      19.731 -36.807   8.209  1.00  0.73           C  
ATOM   2591  C   ASP A 163      18.601 -35.987   8.804  1.00  0.73           C  
ATOM   2592  O   ASP A 163      18.745 -35.409   9.887  1.00  0.73           O  
ATOM   2593  CB  ASP A 163      20.529 -35.986   7.217  1.00  0.73           C  
ATOM   2594  CG  ASP A 163      21.893 -36.550   7.013  1.00  0.73           C  
ATOM   2595  OD1 ASP A 163      22.357 -37.311   7.843  1.00  0.73           O  
ATOM   2596  OD2 ASP A 163      22.480 -36.245   6.014  1.00  0.73           O  
ATOM   2597  H   ASP A 163      19.362 -38.203   6.580  1.00  0.73           H  
ATOM   2598  HA  ASP A 163      20.399 -37.080   9.023  1.00  0.73           H  
ATOM   2599 1HB  ASP A 163      20.000 -35.980   6.257  1.00  0.73           H  
ATOM   2600 2HB  ASP A 163      20.603 -34.964   7.557  1.00  0.73           H  
ATOM   2601  N   VAL A 164      17.459 -35.973   8.132  1.00  0.70           N  
ATOM   2602  CA  VAL A 164      16.316 -35.257   8.650  1.00  0.70           C  
ATOM   2603  C   VAL A 164      15.819 -35.976   9.901  1.00  0.70           C  
ATOM   2604  O   VAL A 164      15.463 -35.326  10.886  1.00  0.70           O  
ATOM   2605  CB  VAL A 164      15.230 -35.107   7.595  1.00  0.70           C  
ATOM   2606  CG1 VAL A 164      13.974 -34.481   8.223  1.00  0.70           C  
ATOM   2607  CG2 VAL A 164      15.759 -34.224   6.474  1.00  0.70           C  
ATOM   2608  H   VAL A 164      17.391 -36.457   7.231  1.00  0.70           H  
ATOM   2609  HA  VAL A 164      16.637 -34.254   8.930  1.00  0.70           H  
ATOM   2610  HB  VAL A 164      14.975 -36.094   7.201  1.00  0.70           H  
ATOM   2611 1HG1 VAL A 164      13.213 -34.387   7.471  1.00  0.70           H  
ATOM   2612 2HG1 VAL A 164      13.611 -35.115   9.027  1.00  0.70           H  
ATOM   2613 3HG1 VAL A 164      14.215 -33.496   8.621  1.00  0.70           H  
ATOM   2614 1HG2 VAL A 164      15.011 -34.124   5.708  1.00  0.70           H  
ATOM   2615 2HG2 VAL A 164      16.009 -33.242   6.876  1.00  0.70           H  
ATOM   2616 3HG2 VAL A 164      16.645 -34.667   6.045  1.00  0.70           H  
ATOM   2617  N   VAL A 165      15.814 -37.321   9.880  1.00  0.68           N  
ATOM   2618  CA  VAL A 165      15.393 -38.084  11.052  1.00  0.68           C  
ATOM   2619  C   VAL A 165      16.268 -37.760  12.246  1.00  0.68           C  
ATOM   2620  O   VAL A 165      15.762 -37.522  13.342  1.00  0.68           O  
ATOM   2621  CB  VAL A 165      15.530 -39.614  10.857  1.00  0.68           C  
ATOM   2622  CG1 VAL A 165      15.301 -40.291  12.177  1.00  0.68           C  
ATOM   2623  CG2 VAL A 165      14.558 -40.141   9.867  1.00  0.68           C  
ATOM   2624  H   VAL A 165      16.099 -37.812   9.032  1.00  0.68           H  
ATOM   2625  HA  VAL A 165      14.358 -37.832  11.282  1.00  0.68           H  
ATOM   2626  HB  VAL A 165      16.539 -39.843  10.533  1.00  0.68           H  
ATOM   2627 1HG1 VAL A 165      15.421 -41.365  12.055  1.00  0.68           H  
ATOM   2628 2HG1 VAL A 165      16.029 -39.927  12.901  1.00  0.68           H  
ATOM   2629 3HG1 VAL A 165      14.294 -40.072  12.530  1.00  0.68           H  
ATOM   2630 1HG2 VAL A 165      14.693 -41.216   9.772  1.00  0.68           H  
ATOM   2631 2HG2 VAL A 165      13.560 -39.931  10.206  1.00  0.68           H  
ATOM   2632 3HG2 VAL A 165      14.726 -39.685   8.927  1.00  0.68           H  
ATOM   2633  N   GLU A 166      17.586 -37.728  12.045  1.00  0.67           N  
ATOM   2634  CA  GLU A 166      18.463 -37.457  13.169  1.00  0.67           C  
ATOM   2635  C   GLU A 166      18.252 -36.032  13.675  1.00  0.67           C  
ATOM   2636  O   GLU A 166      18.206 -35.805  14.890  1.00  0.67           O  
ATOM   2637  CB  GLU A 166      19.922 -37.650  12.755  1.00  0.67           C  
ATOM   2638  CG  GLU A 166      20.341 -39.110  12.424  1.00  0.67           C  
ATOM   2639  CD  GLU A 166      20.253 -40.075  13.552  1.00  0.67           C  
ATOM   2640  OE1 GLU A 166      20.782 -39.801  14.605  1.00  0.67           O  
ATOM   2641  OE2 GLU A 166      19.672 -41.124  13.350  1.00  0.67           O  
ATOM   2642  H   GLU A 166      17.967 -37.929  11.122  1.00  0.67           H  
ATOM   2643  HA  GLU A 166      18.228 -38.152  13.970  1.00  0.67           H  
ATOM   2644 1HB  GLU A 166      20.106 -37.052  11.863  1.00  0.67           H  
ATOM   2645 2HB  GLU A 166      20.576 -37.274  13.542  1.00  0.67           H  
ATOM   2646 1HG  GLU A 166      19.695 -39.471  11.640  1.00  0.67           H  
ATOM   2647 2HG  GLU A 166      21.353 -39.102  12.031  1.00  0.67           H  
ATOM   2648  N   ALA A 167      18.049 -35.078  12.759  1.00  0.67           N  
ATOM   2649  CA  ALA A 167      17.798 -33.704  13.164  1.00  0.67           C  
ATOM   2650  C   ALA A 167      16.510 -33.623  13.973  1.00  0.67           C  
ATOM   2651  O   ALA A 167      16.441 -32.933  14.998  1.00  0.67           O  
ATOM   2652  CB  ALA A 167      17.719 -32.817  11.941  1.00  0.67           C  
ATOM   2653  H   ALA A 167      18.110 -35.302  11.764  1.00  0.67           H  
ATOM   2654  HA  ALA A 167      18.619 -33.377  13.799  1.00  0.67           H  
ATOM   2655 1HB  ALA A 167      17.545 -31.787  12.238  1.00  0.67           H  
ATOM   2656 2HB  ALA A 167      18.655 -32.889  11.404  1.00  0.67           H  
ATOM   2657 3HB  ALA A 167      16.907 -33.150  11.302  1.00  0.67           H  
ATOM   2658  N   ARG A 168      15.495 -34.373  13.537  1.00  0.68           N  
ATOM   2659  CA  ARG A 168      14.224 -34.400  14.230  1.00  0.68           C  
ATOM   2660  C   ARG A 168      14.382 -35.002  15.600  1.00  0.68           C  
ATOM   2661  O   ARG A 168      13.853 -34.468  16.576  1.00  0.68           O  
ATOM   2662  CB  ARG A 168      13.193 -35.196  13.452  1.00  0.68           C  
ATOM   2663  CG  ARG A 168      11.868 -35.339  14.146  1.00  0.68           C  
ATOM   2664  CD  ARG A 168      11.170 -34.057  14.316  1.00  0.68           C  
ATOM   2665  NE  ARG A 168       9.938 -34.235  15.050  1.00  0.68           N  
ATOM   2666  CZ  ARG A 168       8.777 -34.594  14.489  1.00  0.68           C  
ATOM   2667  NH1 ARG A 168       8.736 -34.825  13.198  1.00  0.68           N  
ATOM   2668  NH2 ARG A 168       7.688 -34.712  15.228  1.00  0.68           N  
ATOM   2669  H   ARG A 168      15.599 -34.916  12.681  1.00  0.68           H  
ATOM   2670  HA  ARG A 168      13.864 -33.379  14.340  1.00  0.68           H  
ATOM   2671 1HB  ARG A 168      13.029 -34.745  12.475  1.00  0.68           H  
ATOM   2672 2HB  ARG A 168      13.574 -36.200  13.278  1.00  0.68           H  
ATOM   2673 1HG  ARG A 168      11.230 -36.002  13.565  1.00  0.68           H  
ATOM   2674 2HG  ARG A 168      12.036 -35.771  15.129  1.00  0.68           H  
ATOM   2675 1HD  ARG A 168      11.802 -33.361  14.873  1.00  0.68           H  
ATOM   2676 2HD  ARG A 168      10.931 -33.632  13.341  1.00  0.68           H  
ATOM   2677  HE  ARG A 168       9.947 -34.053  16.048  1.00  0.68           H  
ATOM   2678 1HH1 ARG A 168       9.581 -34.731  12.644  1.00  0.68           H  
ATOM   2679 2HH1 ARG A 168       7.870 -35.097  12.744  1.00  0.68           H  
ATOM   2680 1HH2 ARG A 168       7.728 -34.528  16.223  1.00  0.68           H  
ATOM   2681 2HH2 ARG A 168       6.816 -34.980  14.798  1.00  0.68           H  
ATOM   2682  N   ASN A 169      15.142 -36.092  15.697  1.00  0.70           N  
ATOM   2683  CA  ASN A 169      15.323 -36.720  16.985  1.00  0.70           C  
ATOM   2684  C   ASN A 169      16.009 -35.772  17.951  1.00  0.70           C  
ATOM   2685  O   ASN A 169      15.618 -35.704  19.111  1.00  0.70           O  
ATOM   2686  CB  ASN A 169      16.071 -38.029  16.858  1.00  0.70           C  
ATOM   2687  CG  ASN A 169      15.208 -39.133  16.268  1.00  0.70           C  
ATOM   2688  OD1 ASN A 169      13.973 -39.047  16.243  1.00  0.70           O  
ATOM   2689  ND2 ASN A 169      15.842 -40.185  15.822  1.00  0.70           N  
ATOM   2690  H   ASN A 169      15.563 -36.502  14.863  1.00  0.70           H  
ATOM   2691  HA  ASN A 169      14.341 -36.942  17.398  1.00  0.70           H  
ATOM   2692 1HB  ASN A 169      16.943 -37.883  16.215  1.00  0.70           H  
ATOM   2693 2HB  ASN A 169      16.433 -38.339  17.839  1.00  0.70           H  
ATOM   2694 1HD2 ASN A 169      15.328 -40.956  15.444  1.00  0.70           H  
ATOM   2695 2HD2 ASN A 169      16.840 -40.226  15.873  1.00  0.70           H  
ATOM   2696  N   LYS A 170      16.970 -34.971  17.475  1.00  0.73           N  
ATOM   2697  CA  LYS A 170      17.639 -34.039  18.380  1.00  0.73           C  
ATOM   2698  C   LYS A 170      16.638 -33.012  18.901  1.00  0.73           C  
ATOM   2699  O   LYS A 170      16.607 -32.682  20.093  1.00  0.73           O  
ATOM   2700  CB  LYS A 170      18.790 -33.335  17.656  1.00  0.73           C  
ATOM   2701  CG  LYS A 170      19.994 -34.235  17.362  1.00  0.73           C  
ATOM   2702  CD  LYS A 170      21.099 -33.481  16.627  1.00  0.73           C  
ATOM   2703  CE  LYS A 170      22.256 -34.398  16.266  1.00  0.73           C  
ATOM   2704  NZ  LYS A 170      22.918 -34.963  17.482  1.00  0.73           N  
ATOM   2705  H   LYS A 170      17.271 -35.055  16.501  1.00  0.73           H  
ATOM   2706  HA  LYS A 170      18.035 -34.598  19.229  1.00  0.73           H  
ATOM   2707 1HB  LYS A 170      18.430 -32.946  16.701  1.00  0.73           H  
ATOM   2708 2HB  LYS A 170      19.131 -32.484  18.245  1.00  0.73           H  
ATOM   2709 1HG  LYS A 170      20.388 -34.616  18.305  1.00  0.73           H  
ATOM   2710 2HG  LYS A 170      19.675 -35.082  16.761  1.00  0.73           H  
ATOM   2711 1HD  LYS A 170      20.693 -33.049  15.713  1.00  0.73           H  
ATOM   2712 2HD  LYS A 170      21.475 -32.674  17.252  1.00  0.73           H  
ATOM   2713 1HE  LYS A 170      21.885 -35.216  15.644  1.00  0.73           H  
ATOM   2714 2HE  LYS A 170      22.994 -33.830  15.697  1.00  0.73           H  
ATOM   2715 1HZ  LYS A 170      23.680 -35.559  17.195  1.00  0.73           H  
ATOM   2716 2HZ  LYS A 170      23.274 -34.209  18.053  1.00  0.73           H  
ATOM   2717 3HZ  LYS A 170      22.243 -35.501  18.012  1.00  0.73           H  
ATOM   2718  N   LEU A 171      15.770 -32.538  18.018  1.00  0.78           N  
ATOM   2719  CA  LEU A 171      14.779 -31.565  18.427  1.00  0.78           C  
ATOM   2720  C   LEU A 171      13.806 -32.174  19.445  1.00  0.78           C  
ATOM   2721  O   LEU A 171      13.459 -31.524  20.440  1.00  0.78           O  
ATOM   2722  CB  LEU A 171      14.109 -31.004  17.166  1.00  0.78           C  
ATOM   2723  CG  LEU A 171      15.094 -30.129  16.344  1.00  0.78           C  
ATOM   2724  CD1 LEU A 171      14.557 -29.756  14.981  1.00  0.78           C  
ATOM   2725  CD2 LEU A 171      15.353 -28.883  17.131  1.00  0.78           C  
ATOM   2726  H   LEU A 171      15.827 -32.831  17.039  1.00  0.78           H  
ATOM   2727  HA  LEU A 171      15.291 -30.742  18.912  1.00  0.78           H  
ATOM   2728 1HB  LEU A 171      13.754 -31.826  16.544  1.00  0.78           H  
ATOM   2729 2HB  LEU A 171      13.272 -30.397  17.471  1.00  0.78           H  
ATOM   2730  HG  LEU A 171      16.015 -30.691  16.199  1.00  0.78           H  
ATOM   2731 1HD1 LEU A 171      15.288 -29.158  14.456  1.00  0.78           H  
ATOM   2732 2HD1 LEU A 171      14.363 -30.657  14.432  1.00  0.78           H  
ATOM   2733 3HD1 LEU A 171      13.675 -29.191  15.066  1.00  0.78           H  
ATOM   2734 1HD2 LEU A 171      16.057 -28.256  16.609  1.00  0.78           H  
ATOM   2735 2HD2 LEU A 171      14.416 -28.349  17.260  1.00  0.78           H  
ATOM   2736 3HD2 LEU A 171      15.751 -29.138  18.095  1.00  0.78           H  
ATOM   2737  N   LEU A 172      13.447 -33.447  19.255  1.00  0.84           N  
ATOM   2738  CA  LEU A 172      12.576 -34.135  20.200  1.00  0.84           C  
ATOM   2739  C   LEU A 172      13.287 -34.373  21.549  1.00  0.84           C  
ATOM   2740  O   LEU A 172      12.681 -34.203  22.610  1.00  0.84           O  
ATOM   2741  CB  LEU A 172      12.115 -35.464  19.593  1.00  0.84           C  
ATOM   2742  CG  LEU A 172      11.172 -35.329  18.381  1.00  0.84           C  
ATOM   2743  CD1 LEU A 172      10.960 -36.697  17.745  1.00  0.84           C  
ATOM   2744  CD2 LEU A 172       9.862 -34.728  18.838  1.00  0.84           C  
ATOM   2745  H   LEU A 172      13.761 -33.931  18.413  1.00  0.84           H  
ATOM   2746  HA  LEU A 172      11.700 -33.510  20.373  1.00  0.84           H  
ATOM   2747 1HB  LEU A 172      12.993 -36.019  19.276  1.00  0.84           H  
ATOM   2748 2HB  LEU A 172      11.601 -36.039  20.360  1.00  0.84           H  
ATOM   2749  HG  LEU A 172      11.624 -34.675  17.640  1.00  0.84           H  
ATOM   2750 1HD1 LEU A 172      10.301 -36.604  16.886  1.00  0.84           H  
ATOM   2751 2HD1 LEU A 172      11.920 -37.100  17.421  1.00  0.84           H  
ATOM   2752 3HD1 LEU A 172      10.513 -37.369  18.472  1.00  0.84           H  
ATOM   2753 1HD2 LEU A 172       9.189 -34.617  17.997  1.00  0.84           H  
ATOM   2754 2HD2 LEU A 172       9.400 -35.376  19.582  1.00  0.84           H  
ATOM   2755 3HD2 LEU A 172      10.049 -33.755  19.278  1.00  0.84           H  
ATOM   2756  N   GLU A 173      14.589 -34.712  21.523  1.00  0.92           N  
ATOM   2757  CA  GLU A 173      15.368 -34.953  22.752  1.00  0.92           C  
ATOM   2758  C   GLU A 173      15.421 -33.706  23.622  1.00  0.92           C  
ATOM   2759  O   GLU A 173      15.370 -33.781  24.851  1.00  0.92           O  
ATOM   2760  CB  GLU A 173      16.801 -35.421  22.441  1.00  0.92           C  
ATOM   2761  CG  GLU A 173      16.923 -36.863  21.911  1.00  0.92           C  
ATOM   2762  CD  GLU A 173      18.340 -37.238  21.504  1.00  0.92           C  
ATOM   2763  OE1 GLU A 173      19.192 -36.377  21.487  1.00  0.92           O  
ATOM   2764  OE2 GLU A 173      18.565 -38.392  21.217  1.00  0.92           O  
ATOM   2765  H   GLU A 173      15.044 -34.846  20.623  1.00  0.92           H  
ATOM   2766  HA  GLU A 173      14.873 -35.739  23.321  1.00  0.92           H  
ATOM   2767 1HB  GLU A 173      17.238 -34.758  21.695  1.00  0.92           H  
ATOM   2768 2HB  GLU A 173      17.408 -35.341  23.340  1.00  0.92           H  
ATOM   2769 1HG  GLU A 173      16.601 -37.541  22.701  1.00  0.92           H  
ATOM   2770 2HG  GLU A 173      16.258 -37.002  21.072  1.00  0.92           H  
ATOM   2771  N   MET A 174      15.464 -32.551  22.967  1.00  1.01           N  
ATOM   2772  CA  MET A 174      15.491 -31.249  23.624  1.00  1.01           C  
ATOM   2773  C   MET A 174      14.091 -30.764  24.026  1.00  1.01           C  
ATOM   2774  O   MET A 174      13.933 -29.634  24.491  1.00  1.01           O  
ATOM   2775  CB  MET A 174      16.187 -30.232  22.734  1.00  1.01           C  
ATOM   2776  CG  MET A 174      17.683 -30.485  22.547  1.00  1.01           C  
ATOM   2777  SD  MET A 174      18.471 -29.149  21.660  1.00  1.01           S  
ATOM   2778  CE  MET A 174      17.738 -29.451  20.089  1.00  1.01           C  
ATOM   2779  H   MET A 174      15.538 -32.582  21.948  1.00  1.01           H  
ATOM   2780  HA  MET A 174      16.073 -31.346  24.538  1.00  1.01           H  
ATOM   2781 1HB  MET A 174      15.734 -30.269  21.740  1.00  1.01           H  
ATOM   2782 2HB  MET A 174      16.045 -29.227  23.132  1.00  1.01           H  
ATOM   2783 1HG  MET A 174      18.164 -30.596  23.517  1.00  1.01           H  
ATOM   2784 2HG  MET A 174      17.827 -31.408  21.986  1.00  1.01           H  
ATOM   2785 1HE  MET A 174      18.063 -28.702  19.377  1.00  1.01           H  
ATOM   2786 2HE  MET A 174      18.014 -30.442  19.736  1.00  1.01           H  
ATOM   2787 3HE  MET A 174      16.661 -29.392  20.198  1.00  1.01           H  
ATOM   2788  N   LYS A 175      13.090 -31.648  23.889  1.00  1.09           N  
ATOM   2789  CA  LYS A 175      11.683 -31.430  24.215  1.00  1.09           C  
ATOM   2790  C   LYS A 175      10.946 -30.421  23.340  1.00  1.09           C  
ATOM   2791  O   LYS A 175      10.112 -29.659  23.837  1.00  1.09           O  
ATOM   2792  CB  LYS A 175      11.553 -30.983  25.679  1.00  1.09           C  
ATOM   2793  CG  LYS A 175      12.135 -31.966  26.696  1.00  1.09           C  
ATOM   2794  CD  LYS A 175      11.914 -31.483  28.126  1.00  1.09           C  
ATOM   2795  CE  LYS A 175      12.574 -32.416  29.136  1.00  1.09           C  
ATOM   2796  NZ  LYS A 175      11.923 -33.746  29.156  1.00  1.09           N  
ATOM   2797  H   LYS A 175      13.299 -32.566  23.507  1.00  1.09           H  
ATOM   2798  HA  LYS A 175      11.175 -32.388  24.099  1.00  1.09           H  
ATOM   2799 1HB  LYS A 175      12.001 -30.007  25.832  1.00  1.09           H  
ATOM   2800 2HB  LYS A 175      10.496 -30.880  25.919  1.00  1.09           H  
ATOM   2801 1HG  LYS A 175      11.659 -32.939  26.572  1.00  1.09           H  
ATOM   2802 2HG  LYS A 175      13.205 -32.085  26.522  1.00  1.09           H  
ATOM   2803 1HD  LYS A 175      12.324 -30.479  28.244  1.00  1.09           H  
ATOM   2804 2HD  LYS A 175      10.842 -31.447  28.343  1.00  1.09           H  
ATOM   2805 1HE  LYS A 175      13.625 -32.538  28.878  1.00  1.09           H  
ATOM   2806 2HE  LYS A 175      12.500 -31.976  30.131  1.00  1.09           H  
ATOM   2807 1HZ  LYS A 175      12.366 -34.340  29.835  1.00  1.09           H  
ATOM   2808 2HZ  LYS A 175      10.936 -33.609  29.414  1.00  1.09           H  
ATOM   2809 3HZ  LYS A 175      11.980 -34.172  28.245  1.00  1.09           H  
ATOM   2810  N   HIS A 176      11.186 -30.466  22.028  1.00  1.14           N  
ATOM   2811  CA  HIS A 176      10.451 -29.608  21.110  1.00  1.14           C  
ATOM   2812  C   HIS A 176       9.431 -30.348  20.254  1.00  1.14           C  
ATOM   2813  O   HIS A 176       9.741 -31.321  19.573  1.00  1.14           O  
ATOM   2814  CB  HIS A 176      11.407 -28.808  20.231  1.00  1.14           C  
ATOM   2815  CG  HIS A 176      12.146 -27.790  21.007  1.00  1.14           C  
ATOM   2816  ND1 HIS A 176      11.564 -26.596  21.388  1.00  1.14           N  
ATOM   2817  CD2 HIS A 176      13.401 -27.770  21.503  1.00  1.14           C  
ATOM   2818  CE1 HIS A 176      12.423 -25.889  22.086  1.00  1.14           C  
ATOM   2819  NE2 HIS A 176      13.543 -26.574  22.184  1.00  1.14           N  
ATOM   2820  H   HIS A 176      11.907 -31.081  21.651  1.00  1.14           H  
ATOM   2821  HA  HIS A 176       9.888 -28.878  21.691  1.00  1.14           H  
ATOM   2822 1HB  HIS A 176      12.128 -29.474  19.763  1.00  1.14           H  
ATOM   2823 2HB  HIS A 176      10.861 -28.322  19.436  1.00  1.14           H  
ATOM   2824  HD1 HIS A 176      10.622 -26.311  21.201  1.00  1.14           H  
ATOM   2825  HD2 HIS A 176      14.219 -28.480  21.463  1.00  1.14           H  
ATOM   2826  HE1 HIS A 176      12.142 -24.912  22.479  1.00  1.14           H  
ATOM   2827  N   ASN A 177       8.200 -29.857  20.320  1.00  1.14           N  
ATOM   2828  CA  ASN A 177       7.040 -30.357  19.582  1.00  1.14           C  
ATOM   2829  C   ASN A 177       6.200 -29.131  19.171  1.00  1.14           C  
ATOM   2830  O   ASN A 177       6.397 -28.059  19.752  1.00  1.14           O  
ATOM   2831  CB  ASN A 177       6.252 -31.325  20.461  1.00  1.14           C  
ATOM   2832  CG  ASN A 177       6.971 -32.632  20.715  1.00  1.14           C  
ATOM   2833  OD1 ASN A 177       7.000 -33.518  19.852  1.00  1.14           O  
ATOM   2834  ND2 ASN A 177       7.547 -32.768  21.886  1.00  1.14           N  
ATOM   2835  H   ASN A 177       8.052 -29.069  20.934  1.00  1.14           H  
ATOM   2836  HA  ASN A 177       7.390 -30.860  18.677  1.00  1.14           H  
ATOM   2837 1HB  ASN A 177       6.074 -30.848  21.425  1.00  1.14           H  
ATOM   2838 2HB  ASN A 177       5.278 -31.537  20.039  1.00  1.14           H  
ATOM   2839 1HD2 ASN A 177       8.036 -33.613  22.107  1.00  1.14           H  
ATOM   2840 2HD2 ASN A 177       7.497 -32.029  22.558  1.00  1.14           H  
ATOM   2841  N   GLY A 178       5.286 -29.229  18.185  1.00  1.07           N  
ATOM   2842  CA  GLY A 178       4.942 -30.410  17.389  1.00  1.07           C  
ATOM   2843  C   GLY A 178       5.450 -30.310  15.944  1.00  1.07           C  
ATOM   2844  O   GLY A 178       6.474 -30.896  15.636  1.00  1.07           O  
ATOM   2845  H   GLY A 178       4.792 -28.381  17.962  1.00  1.07           H  
ATOM   2846 1HA  GLY A 178       5.374 -31.301  17.825  1.00  1.07           H  
ATOM   2847 2HA  GLY A 178       3.875 -30.575  17.430  1.00  1.07           H  
ATOM   2848  N   PRO A 179       4.701 -29.707  14.998  1.00  0.97           N  
ATOM   2849  CA  PRO A 179       5.080 -29.562  13.595  1.00  0.97           C  
ATOM   2850  C   PRO A 179       6.426 -28.876  13.329  1.00  0.97           C  
ATOM   2851  O   PRO A 179       6.685 -27.766  13.818  1.00  0.97           O  
ATOM   2852  CB  PRO A 179       3.937 -28.693  13.049  1.00  0.97           C  
ATOM   2853  CG  PRO A 179       2.765 -28.990  13.937  1.00  0.97           C  
ATOM   2854  CD  PRO A 179       3.360 -29.158  15.317  1.00  0.97           C  
ATOM   2855  HA  PRO A 179       5.068 -30.560  13.135  1.00  0.97           H  
ATOM   2856 1HB  PRO A 179       4.227 -27.634  13.074  1.00  0.97           H  
ATOM   2857 2HB  PRO A 179       3.751 -28.942  11.993  1.00  0.97           H  
ATOM   2858 1HG  PRO A 179       2.026 -28.170  13.882  1.00  0.97           H  
ATOM   2859 2HG  PRO A 179       2.250 -29.899  13.585  1.00  0.97           H  
ATOM   2860 1HD  PRO A 179       3.442 -28.192  15.836  1.00  0.97           H  
ATOM   2861 2HD  PRO A 179       2.723 -29.870  15.836  1.00  0.97           H  
ATOM   2862  N   PHE A 180       7.209 -29.472  12.433  1.00  0.86           N  
ATOM   2863  CA  PHE A 180       8.505 -28.927  12.035  1.00  0.86           C  
ATOM   2864  C   PHE A 180       8.544 -28.655  10.549  1.00  0.86           C  
ATOM   2865  O   PHE A 180       7.908 -29.376   9.778  1.00  0.86           O  
ATOM   2866  CB  PHE A 180       9.648 -29.903  12.362  1.00  0.86           C  
ATOM   2867  CG  PHE A 180       9.903 -30.087  13.812  1.00  0.86           C  
ATOM   2868  CD1 PHE A 180       9.195 -30.982  14.555  1.00  0.86           C  
ATOM   2869  CD2 PHE A 180      10.876 -29.373  14.431  1.00  0.86           C  
ATOM   2870  CE1 PHE A 180       9.446 -31.136  15.912  1.00  0.86           C  
ATOM   2871  CE2 PHE A 180      11.121 -29.529  15.774  1.00  0.86           C  
ATOM   2872  CZ  PHE A 180      10.408 -30.404  16.507  1.00  0.86           C  
ATOM   2873  H   PHE A 180       6.918 -30.362  12.065  1.00  0.86           H  
ATOM   2874  HA  PHE A 180       8.662 -27.999  12.566  1.00  0.86           H  
ATOM   2875 1HB  PHE A 180       9.458 -30.875  11.915  1.00  0.86           H  
ATOM   2876 2HB  PHE A 180      10.556 -29.504  11.921  1.00  0.86           H  
ATOM   2877  HD1 PHE A 180       8.410 -31.571  14.076  1.00  0.86           H  
ATOM   2878  HD2 PHE A 180      11.459 -28.668  13.850  1.00  0.86           H  
ATOM   2879  HE1 PHE A 180       8.859 -31.844  16.500  1.00  0.86           H  
ATOM   2880  HE2 PHE A 180      11.894 -28.938  16.254  1.00  0.86           H  
ATOM   2881  HZ  PHE A 180      10.615 -30.517  17.554  1.00  0.86           H  
ATOM   2882  N   ALA A 181       9.298 -27.624  10.163  1.00  0.78           N  
ATOM   2883  CA  ALA A 181       9.530 -27.285   8.761  1.00  0.78           C  
ATOM   2884  C   ALA A 181      10.952 -27.564   8.399  1.00  0.78           C  
ATOM   2885  O   ALA A 181      11.851 -27.306   9.201  1.00  0.78           O  
ATOM   2886  CB  ALA A 181       9.266 -25.821   8.489  1.00  0.78           C  
ATOM   2887  H   ALA A 181       9.743 -27.064  10.892  1.00  0.78           H  
ATOM   2888  HA  ALA A 181       8.888 -27.905   8.132  1.00  0.78           H  
ATOM   2889 1HB  ALA A 181       9.467 -25.614   7.446  1.00  0.78           H  
ATOM   2890 2HB  ALA A 181       8.235 -25.578   8.709  1.00  0.78           H  
ATOM   2891 3HB  ALA A 181       9.922 -25.208   9.107  1.00  0.78           H  
ATOM   2892  N   LEU A 182      11.182 -28.025   7.185  1.00  0.72           N  
ATOM   2893  CA  LEU A 182      12.551 -28.243   6.748  1.00  0.72           C  
ATOM   2894  C   LEU A 182      12.834 -27.304   5.602  1.00  0.72           C  
ATOM   2895  O   LEU A 182      12.085 -27.296   4.623  1.00  0.72           O  
ATOM   2896  CB  LEU A 182      12.743 -29.690   6.303  1.00  0.72           C  
ATOM   2897  CG  LEU A 182      14.097 -30.091   5.826  1.00  0.72           C  
ATOM   2898  CD1 LEU A 182      15.080 -30.062   6.975  1.00  0.72           C  
ATOM   2899  CD2 LEU A 182      14.011 -31.450   5.217  1.00  0.72           C  
ATOM   2900  H   LEU A 182      10.395 -28.225   6.561  1.00  0.72           H  
ATOM   2901  HA  LEU A 182      13.230 -28.024   7.561  1.00  0.72           H  
ATOM   2902 1HB  LEU A 182      12.501 -30.321   7.142  1.00  0.72           H  
ATOM   2903 2HB  LEU A 182      12.051 -29.893   5.507  1.00  0.72           H  
ATOM   2904  HG  LEU A 182      14.430 -29.382   5.096  1.00  0.72           H  
ATOM   2905 1HD1 LEU A 182      16.067 -30.340   6.625  1.00  0.72           H  
ATOM   2906 2HD1 LEU A 182      15.116 -29.076   7.390  1.00  0.72           H  
ATOM   2907 3HD1 LEU A 182      14.762 -30.765   7.736  1.00  0.72           H  
ATOM   2908 1HD2 LEU A 182      14.986 -31.754   4.853  1.00  0.72           H  
ATOM   2909 2HD2 LEU A 182      13.669 -32.150   5.967  1.00  0.72           H  
ATOM   2910 3HD2 LEU A 182      13.310 -31.427   4.395  1.00  0.72           H  
ATOM   2911  N   VAL A 183      13.873 -26.493   5.731  1.00  0.70           N  
ATOM   2912  CA  VAL A 183      14.177 -25.573   4.657  1.00  0.70           C  
ATOM   2913  C   VAL A 183      15.542 -25.916   4.116  1.00  0.70           C  
ATOM   2914  O   VAL A 183      16.538 -25.929   4.846  1.00  0.70           O  
ATOM   2915  CB  VAL A 183      14.175 -24.139   5.121  1.00  0.70           C  
ATOM   2916  CG1 VAL A 183      14.434 -23.290   3.912  1.00  0.70           C  
ATOM   2917  CG2 VAL A 183      12.885 -23.810   5.823  1.00  0.70           C  
ATOM   2918  H   VAL A 183      14.442 -26.534   6.575  1.00  0.70           H  
ATOM   2919  HA  VAL A 183      13.450 -25.689   3.855  1.00  0.70           H  
ATOM   2920  HB  VAL A 183      14.987 -23.980   5.795  1.00  0.70           H  
ATOM   2921 1HG1 VAL A 183      14.474 -22.271   4.162  1.00  0.70           H  
ATOM   2922 2HG1 VAL A 183      15.358 -23.575   3.463  1.00  0.70           H  
ATOM   2923 3HG1 VAL A 183      13.637 -23.439   3.188  1.00  0.70           H  
ATOM   2924 1HG2 VAL A 183      12.946 -22.800   6.118  1.00  0.70           H  
ATOM   2925 2HG2 VAL A 183      12.045 -23.946   5.159  1.00  0.70           H  
ATOM   2926 3HG2 VAL A 183      12.761 -24.445   6.700  1.00  0.70           H  
ATOM   2927  N   LEU A 184      15.573 -26.241   2.838  1.00  0.72           N  
ATOM   2928  CA  LEU A 184      16.769 -26.737   2.200  1.00  0.72           C  
ATOM   2929  C   LEU A 184      17.332 -25.936   1.053  1.00  0.72           C  
ATOM   2930  O   LEU A 184      16.590 -25.312   0.288  1.00  0.72           O  
ATOM   2931  CB  LEU A 184      16.427 -28.087   1.626  1.00  0.72           C  
ATOM   2932  CG  LEU A 184      15.895 -29.066   2.575  1.00  0.72           C  
ATOM   2933  CD1 LEU A 184      15.490 -30.259   1.804  1.00  0.72           C  
ATOM   2934  CD2 LEU A 184      16.955 -29.335   3.631  1.00  0.72           C  
ATOM   2935  H   LEU A 184      14.717 -26.178   2.286  1.00  0.72           H  
ATOM   2936  HA  LEU A 184      17.546 -26.836   2.956  1.00  0.72           H  
ATOM   2937 1HB  LEU A 184      15.677 -27.945   0.843  1.00  0.72           H  
ATOM   2938 2HB  LEU A 184      17.323 -28.507   1.163  1.00  0.72           H  
ATOM   2939  HG  LEU A 184      14.996 -28.687   3.051  1.00  0.72           H  
ATOM   2940 1HD1 LEU A 184      15.084 -31.007   2.476  1.00  0.72           H  
ATOM   2941 2HD1 LEU A 184      14.737 -29.972   1.077  1.00  0.72           H  
ATOM   2942 3HD1 LEU A 184      16.332 -30.648   1.289  1.00  0.72           H  
ATOM   2943 1HD2 LEU A 184      16.608 -30.070   4.336  1.00  0.72           H  
ATOM   2944 2HD2 LEU A 184      17.862 -29.684   3.171  1.00  0.72           H  
ATOM   2945 3HD2 LEU A 184      17.163 -28.418   4.147  1.00  0.72           H  
ATOM   2946  N   SER A 185      18.634 -26.055   0.861  1.00  0.75           N  
ATOM   2947  CA  SER A 185      19.227 -25.586  -0.375  1.00  0.75           C  
ATOM   2948  C   SER A 185      18.590 -26.285  -1.575  1.00  0.75           C  
ATOM   2949  O   SER A 185      18.302 -27.485  -1.485  1.00  0.75           O  
ATOM   2950  CB  SER A 185      20.694 -25.895  -0.427  1.00  0.75           C  
ATOM   2951  OG  SER A 185      21.171 -25.737  -1.758  1.00  0.75           O  
ATOM   2952  H   SER A 185      19.227 -26.493   1.580  1.00  0.75           H  
ATOM   2953  HA  SER A 185      19.090 -24.511  -0.404  1.00  0.75           H  
ATOM   2954 1HB  SER A 185      21.212 -25.192   0.229  1.00  0.75           H  
ATOM   2955 2HB  SER A 185      20.891 -26.902  -0.063  1.00  0.75           H  
ATOM   2956  HG  SER A 185      22.035 -25.286  -1.689  1.00  0.75           H  
ATOM   2957  N   PRO A 186      18.434 -25.601  -2.730  1.00  0.79           N  
ATOM   2958  CA  PRO A 186      17.991 -26.140  -3.999  1.00  0.79           C  
ATOM   2959  C   PRO A 186      18.774 -27.380  -4.428  1.00  0.79           C  
ATOM   2960  O   PRO A 186      18.236 -28.202  -5.179  1.00  0.79           O  
ATOM   2961  CB  PRO A 186      18.267 -24.963  -4.957  1.00  0.79           C  
ATOM   2962  CG  PRO A 186      18.116 -23.746  -4.109  1.00  0.79           C  
ATOM   2963  CD  PRO A 186      18.662 -24.138  -2.756  1.00  0.79           C  
ATOM   2964  HA  PRO A 186      16.927 -26.371  -3.958  1.00  0.79           H  
ATOM   2965 1HB  PRO A 186      19.268 -25.068  -5.390  1.00  0.79           H  
ATOM   2966 2HB  PRO A 186      17.546 -24.993  -5.790  1.00  0.79           H  
ATOM   2967 1HG  PRO A 186      18.685 -22.926  -4.561  1.00  0.79           H  
ATOM   2968 2HG  PRO A 186      17.078 -23.413  -4.067  1.00  0.79           H  
ATOM   2969 1HD  PRO A 186      19.734 -23.886  -2.679  1.00  0.79           H  
ATOM   2970 2HD  PRO A 186      18.056 -23.641  -2.013  1.00  0.79           H  
ATOM   2971  N   GLU A 187      20.038 -27.527  -3.996  1.00  0.82           N  
ATOM   2972  CA  GLU A 187      20.766 -28.713  -4.424  1.00  0.82           C  
ATOM   2973  C   GLU A 187      20.145 -29.944  -3.776  1.00  0.82           C  
ATOM   2974  O   GLU A 187      19.785 -30.902  -4.468  1.00  0.82           O  
ATOM   2975  CB  GLU A 187      22.257 -28.637  -4.092  1.00  0.82           C  
ATOM   2976  CG  GLU A 187      23.055 -29.852  -4.606  1.00  0.82           C  
ATOM   2977  CD  GLU A 187      24.541 -29.761  -4.393  1.00  0.82           C  
ATOM   2978  OE1 GLU A 187      24.991 -28.798  -3.812  1.00  0.82           O  
ATOM   2979  OE2 GLU A 187      25.233 -30.651  -4.845  1.00  0.82           O  
ATOM   2980  H   GLU A 187      20.469 -26.848  -3.352  1.00  0.82           H  
ATOM   2981  HA  GLU A 187      20.666 -28.817  -5.504  1.00  0.82           H  
ATOM   2982 1HB  GLU A 187      22.680 -27.734  -4.533  1.00  0.82           H  
ATOM   2983 2HB  GLU A 187      22.394 -28.567  -3.011  1.00  0.82           H  
ATOM   2984 1HG  GLU A 187      22.685 -30.747  -4.099  1.00  0.82           H  
ATOM   2985 2HG  GLU A 187      22.856 -29.973  -5.671  1.00  0.82           H  
ATOM   2986  N   LEU A 188      19.961 -29.906  -2.451  1.00  0.84           N  
ATOM   2987  CA  LEU A 188      19.330 -31.036  -1.791  1.00  0.84           C  
ATOM   2988  C   LEU A 188      17.911 -31.195  -2.248  1.00  0.84           C  
ATOM   2989  O   LEU A 188      17.442 -32.313  -2.452  1.00  0.84           O  
ATOM   2990  CB  LEU A 188      19.353 -31.000  -0.266  1.00  0.84           C  
ATOM   2991  CG  LEU A 188      18.539 -32.262   0.279  1.00  0.84           C  
ATOM   2992  CD1 LEU A 188      19.133 -33.489  -0.273  1.00  0.84           C  
ATOM   2993  CD2 LEU A 188      18.528 -32.394   1.766  1.00  0.84           C  
ATOM   2994  H   LEU A 188      20.249 -29.091  -1.926  1.00  0.84           H  
ATOM   2995  HA  LEU A 188      19.869 -31.929  -2.086  1.00  0.84           H  
ATOM   2996 1HB  LEU A 188      20.357 -31.035   0.066  1.00  0.84           H  
ATOM   2997 2HB  LEU A 188      18.877 -30.085   0.089  1.00  0.84           H  
ATOM   2998  HG  LEU A 188      17.529 -32.166  -0.077  1.00  0.84           H  
ATOM   2999 1HD1 LEU A 188      18.557 -34.339   0.043  1.00  0.84           H  
ATOM   3000 2HD1 LEU A 188      19.114 -33.418  -1.318  1.00  0.84           H  
ATOM   3001 3HD1 LEU A 188      20.144 -33.597   0.057  1.00  0.84           H  
ATOM   3002 1HD2 LEU A 188      17.944 -33.264   2.043  1.00  0.84           H  
ATOM   3003 2HD2 LEU A 188      19.499 -32.517   2.104  1.00  0.84           H  
ATOM   3004 3HD2 LEU A 188      18.113 -31.549   2.209  1.00  0.84           H  
ATOM   3005  N   TYR A 189      17.205 -30.082  -2.367  1.00  0.85           N  
ATOM   3006  CA  TYR A 189      15.813 -30.144  -2.743  1.00  0.85           C  
ATOM   3007  C   TYR A 189      15.710 -30.902  -4.073  1.00  0.85           C  
ATOM   3008  O   TYR A 189      14.851 -31.769  -4.238  1.00  0.85           O  
ATOM   3009  CB  TYR A 189      15.243 -28.748  -2.855  1.00  0.85           C  
ATOM   3010  CG  TYR A 189      13.749 -28.675  -2.912  1.00  0.85           C  
ATOM   3011  CD1 TYR A 189      13.034 -28.726  -1.709  1.00  0.85           C  
ATOM   3012  CD2 TYR A 189      13.078 -28.541  -4.110  1.00  0.85           C  
ATOM   3013  CE1 TYR A 189      11.662 -28.630  -1.714  1.00  0.85           C  
ATOM   3014  CE2 TYR A 189      11.697 -28.441  -4.114  1.00  0.85           C  
ATOM   3015  CZ  TYR A 189      10.993 -28.485  -2.918  1.00  0.85           C  
ATOM   3016  OH  TYR A 189       9.622 -28.389  -2.923  1.00  0.85           O  
ATOM   3017  H   TYR A 189      17.639 -29.176  -2.181  1.00  0.85           H  
ATOM   3018  HA  TYR A 189      15.264 -30.696  -1.988  1.00  0.85           H  
ATOM   3019 1HB  TYR A 189      15.587 -28.140  -2.011  1.00  0.85           H  
ATOM   3020 2HB  TYR A 189      15.631 -28.287  -3.758  1.00  0.85           H  
ATOM   3021  HD1 TYR A 189      13.566 -28.828  -0.761  1.00  0.85           H  
ATOM   3022  HD2 TYR A 189      13.635 -28.504  -5.046  1.00  0.85           H  
ATOM   3023  HE1 TYR A 189      11.103 -28.661  -0.782  1.00  0.85           H  
ATOM   3024  HE2 TYR A 189      11.163 -28.330  -5.058  1.00  0.85           H  
ATOM   3025  HH  TYR A 189       9.310 -28.323  -3.828  1.00  0.85           H  
ATOM   3026  N   SER A 190      16.597 -30.593  -5.035  1.00  0.86           N  
ATOM   3027  CA  SER A 190      16.584 -31.291  -6.314  1.00  0.86           C  
ATOM   3028  C   SER A 190      16.879 -32.787  -6.135  1.00  0.86           C  
ATOM   3029  O   SER A 190      16.177 -33.632  -6.692  1.00  0.86           O  
ATOM   3030  CB  SER A 190      17.637 -30.699  -7.240  1.00  0.86           C  
ATOM   3031  OG  SER A 190      17.347 -29.366  -7.558  1.00  0.86           O  
ATOM   3032  H   SER A 190      17.281 -29.850  -4.892  1.00  0.86           H  
ATOM   3033  HA  SER A 190      15.597 -31.175  -6.760  1.00  0.86           H  
ATOM   3034 1HB  SER A 190      18.616 -30.754  -6.762  1.00  0.86           H  
ATOM   3035 2HB  SER A 190      17.684 -31.289  -8.151  1.00  0.86           H  
ATOM   3036  HG  SER A 190      17.522 -28.858  -6.729  1.00  0.86           H  
ATOM   3037  N   LEU A 191      17.859 -33.130  -5.288  1.00  0.87           N  
ATOM   3038  CA  LEU A 191      18.225 -34.535  -5.056  1.00  0.87           C  
ATOM   3039  C   LEU A 191      17.042 -35.306  -4.445  1.00  0.87           C  
ATOM   3040  O   LEU A 191      16.794 -36.471  -4.783  1.00  0.87           O  
ATOM   3041  CB  LEU A 191      19.445 -34.615  -4.119  1.00  0.87           C  
ATOM   3042  CG  LEU A 191      20.792 -34.120  -4.661  1.00  0.87           C  
ATOM   3043  CD1 LEU A 191      21.814 -34.084  -3.518  1.00  0.87           C  
ATOM   3044  CD2 LEU A 191      21.270 -35.039  -5.759  1.00  0.87           C  
ATOM   3045  H   LEU A 191      18.402 -32.393  -4.834  1.00  0.87           H  
ATOM   3046  HA  LEU A 191      18.480 -34.988  -6.011  1.00  0.87           H  
ATOM   3047 1HB  LEU A 191      19.223 -34.016  -3.296  1.00  0.87           H  
ATOM   3048 2HB  LEU A 191      19.568 -35.634  -3.776  1.00  0.87           H  
ATOM   3049  HG  LEU A 191      20.674 -33.114  -5.050  1.00  0.87           H  
ATOM   3050 1HD1 LEU A 191      22.754 -33.717  -3.892  1.00  0.87           H  
ATOM   3051 2HD1 LEU A 191      21.469 -33.426  -2.732  1.00  0.87           H  
ATOM   3052 3HD1 LEU A 191      21.943 -35.079  -3.121  1.00  0.87           H  
ATOM   3053 1HD2 LEU A 191      22.223 -34.677  -6.139  1.00  0.87           H  
ATOM   3054 2HD2 LEU A 191      21.396 -36.039  -5.359  1.00  0.87           H  
ATOM   3055 3HD2 LEU A 191      20.537 -35.053  -6.564  1.00  0.87           H  
ATOM   3056  N   LEU A 192      16.265 -34.625  -3.606  1.00  0.91           N  
ATOM   3057  CA  LEU A 192      15.090 -35.200  -2.965  1.00  0.91           C  
ATOM   3058  C   LEU A 192      13.986 -35.603  -3.952  1.00  0.91           C  
ATOM   3059  O   LEU A 192      13.084 -36.379  -3.628  1.00  0.91           O  
ATOM   3060  CB  LEU A 192      14.537 -34.253  -1.894  1.00  0.91           C  
ATOM   3061  CG  LEU A 192      15.355 -34.132  -0.678  1.00  0.91           C  
ATOM   3062  CD1 LEU A 192      14.843 -33.067   0.222  1.00  0.91           C  
ATOM   3063  CD2 LEU A 192      15.284 -35.392   0.012  1.00  0.91           C  
ATOM   3064  H   LEU A 192      16.530 -33.670  -3.365  1.00  0.91           H  
ATOM   3065  HA  LEU A 192      15.426 -36.093  -2.452  1.00  0.91           H  
ATOM   3066 1HB  LEU A 192      14.396 -33.267  -2.321  1.00  0.91           H  
ATOM   3067 2HB  LEU A 192      13.599 -34.626  -1.576  1.00  0.91           H  
ATOM   3068  HG  LEU A 192      16.365 -33.914  -0.945  1.00  0.91           H  
ATOM   3069 1HD1 LEU A 192      15.470 -33.034   1.106  1.00  0.91           H  
ATOM   3070 2HD1 LEU A 192      14.877 -32.118  -0.291  1.00  0.91           H  
ATOM   3071 3HD1 LEU A 192      13.845 -33.285   0.513  1.00  0.91           H  
ATOM   3072 1HD2 LEU A 192      15.854 -35.312   0.887  1.00  0.91           H  
ATOM   3073 2HD2 LEU A 192      14.253 -35.618   0.271  1.00  0.91           H  
ATOM   3074 3HD2 LEU A 192      15.676 -36.169  -0.628  1.00  0.91           H  
ATOM   3075  N   HIS A 193      14.018 -35.084  -5.169  1.00  0.98           N  
ATOM   3076  CA  HIS A 193      12.977 -35.431  -6.112  1.00  0.98           C  
ATOM   3077  C   HIS A 193      13.375 -36.565  -7.050  1.00  0.98           C  
ATOM   3078  O   HIS A 193      12.723 -36.809  -8.068  1.00  0.98           O  
ATOM   3079  CB  HIS A 193      12.495 -34.181  -6.826  1.00  0.98           C  
ATOM   3080  CG  HIS A 193      11.706 -33.320  -5.881  1.00  0.98           C  
ATOM   3081  ND1 HIS A 193      12.286 -32.489  -4.952  1.00  0.98           N  
ATOM   3082  CD2 HIS A 193      10.369 -33.182  -5.727  1.00  0.98           C  
ATOM   3083  CE1 HIS A 193      11.344 -31.890  -4.259  1.00  0.98           C  
ATOM   3084  NE2 HIS A 193      10.167 -32.286  -4.713  1.00  0.98           N  
ATOM   3085  H   HIS A 193      14.772 -34.463  -5.467  1.00  0.98           H  
ATOM   3086  HA  HIS A 193      12.117 -35.794  -5.556  1.00  0.98           H  
ATOM   3087 1HB  HIS A 193      13.355 -33.611  -7.194  1.00  0.98           H  
ATOM   3088 2HB  HIS A 193      11.871 -34.448  -7.677  1.00  0.98           H  
ATOM   3089  HD1 HIS A 193      13.275 -32.330  -4.779  1.00  0.98           H  
ATOM   3090  HD2 HIS A 193       9.517 -33.637  -6.232  1.00  0.98           H  
ATOM   3091  HE1 HIS A 193      11.612 -31.213  -3.462  1.00  0.98           H  
ATOM   3092  N   ARG A 194      14.420 -37.301  -6.668  1.00  1.10           N  
ATOM   3093  CA  ARG A 194      14.812 -38.504  -7.379  1.00  1.10           C  
ATOM   3094  C   ARG A 194      13.976 -39.690  -6.904  1.00  1.10           C  
ATOM   3095  O   ARG A 194      13.595 -39.773  -5.728  1.00  1.10           O  
ATOM   3096  CB  ARG A 194      16.264 -38.827  -7.128  1.00  1.10           C  
ATOM   3097  CG  ARG A 194      17.243 -37.832  -7.660  1.00  1.10           C  
ATOM   3098  CD  ARG A 194      18.595 -38.198  -7.242  1.00  1.10           C  
ATOM   3099  NE  ARG A 194      18.715 -38.158  -5.792  1.00  1.10           N  
ATOM   3100  CZ  ARG A 194      19.817 -38.504  -5.120  1.00  1.10           C  
ATOM   3101  NH1 ARG A 194      20.864 -38.914  -5.820  1.00  1.10           N  
ATOM   3102  NH2 ARG A 194      19.840 -38.423  -3.782  1.00  1.10           N  
ATOM   3103  H   ARG A 194      14.974 -37.022  -5.854  1.00  1.10           H  
ATOM   3104  HA  ARG A 194      14.649 -38.355  -8.446  1.00  1.10           H  
ATOM   3105 1HB  ARG A 194      16.430 -38.900  -6.051  1.00  1.10           H  
ATOM   3106 2HB  ARG A 194      16.501 -39.800  -7.560  1.00  1.10           H  
ATOM   3107 1HG  ARG A 194      17.202 -37.825  -8.748  1.00  1.10           H  
ATOM   3108 2HG  ARG A 194      17.007 -36.837  -7.283  1.00  1.10           H  
ATOM   3109 1HD  ARG A 194      18.827 -39.206  -7.580  1.00  1.10           H  
ATOM   3110 2HD  ARG A 194      19.311 -37.492  -7.664  1.00  1.10           H  
ATOM   3111  HE  ARG A 194      17.903 -37.816  -5.249  1.00  1.10           H  
ATOM   3112 1HH1 ARG A 194      20.804 -38.962  -6.824  1.00  1.10           H  
ATOM   3113 2HH1 ARG A 194      21.713 -39.237  -5.359  1.00  1.10           H  
ATOM   3114 1HH2 ARG A 194      19.000 -38.153  -3.240  1.00  1.10           H  
ATOM   3115 2HH2 ARG A 194      20.695 -38.584  -3.252  1.00  1.10           H  
ATOM   3116  N   VAL A 195      13.735 -40.632  -7.812  1.00  1.25           N  
ATOM   3117  CA  VAL A 195      13.016 -41.864  -7.492  1.00  1.25           C  
ATOM   3118  C   VAL A 195      13.966 -42.911  -6.927  1.00  1.25           C  
ATOM   3119  O   VAL A 195      15.051 -43.134  -7.470  1.00  1.25           O  
ATOM   3120  CB  VAL A 195      12.303 -42.430  -8.736  1.00  1.25           C  
ATOM   3121  CG1 VAL A 195      11.634 -43.748  -8.394  1.00  1.25           C  
ATOM   3122  CG2 VAL A 195      11.267 -41.460  -9.232  1.00  1.25           C  
ATOM   3123  H   VAL A 195      14.062 -40.492  -8.757  1.00  1.25           H  
ATOM   3124  HA  VAL A 195      12.269 -41.651  -6.733  1.00  1.25           H  
ATOM   3125  HB  VAL A 195      13.040 -42.612  -9.517  1.00  1.25           H  
ATOM   3126 1HG1 VAL A 195      11.132 -44.151  -9.272  1.00  1.25           H  
ATOM   3127 2HG1 VAL A 195      12.369 -44.464  -8.054  1.00  1.25           H  
ATOM   3128 3HG1 VAL A 195      10.907 -43.579  -7.604  1.00  1.25           H  
ATOM   3129 1HG2 VAL A 195      10.781 -41.872 -10.116  1.00  1.25           H  
ATOM   3130 2HG2 VAL A 195      10.528 -41.307  -8.462  1.00  1.25           H  
ATOM   3131 3HG2 VAL A 195      11.739 -40.511  -9.486  1.00  1.25           H  
ATOM   3132  N   HIS A 196      13.573 -43.520  -5.817  1.00  1.43           N  
ATOM   3133  CA  HIS A 196      14.376 -44.547  -5.170  1.00  1.43           C  
ATOM   3134  C   HIS A 196      14.625 -45.714  -6.126  1.00  1.43           C  
ATOM   3135  O   HIS A 196      13.741 -46.127  -6.868  1.00  1.43           O  
ATOM   3136  CB  HIS A 196      13.669 -45.049  -3.905  1.00  1.43           C  
ATOM   3137  CG  HIS A 196      14.493 -45.966  -3.031  1.00  1.43           C  
ATOM   3138  ND1 HIS A 196      14.726 -47.305  -3.339  1.00  1.43           N  
ATOM   3139  CD2 HIS A 196      15.119 -45.737  -1.852  1.00  1.43           C  
ATOM   3140  CE1 HIS A 196      15.473 -47.845  -2.386  1.00  1.43           C  
ATOM   3141  NE2 HIS A 196      15.719 -46.917  -1.472  1.00  1.43           N  
ATOM   3142  H   HIS A 196      12.671 -43.259  -5.413  1.00  1.43           H  
ATOM   3143  HA  HIS A 196      15.340 -44.132  -4.884  1.00  1.43           H  
ATOM   3144 1HB  HIS A 196      13.361 -44.190  -3.304  1.00  1.43           H  
ATOM   3145 2HB  HIS A 196      12.761 -45.577  -4.187  1.00  1.43           H  
ATOM   3146  HD2 HIS A 196      15.146 -44.790  -1.304  1.00  1.43           H  
ATOM   3147  HE1 HIS A 196      15.821 -48.884  -2.356  1.00  1.43           H  
ATOM   3148  HE2 HIS A 196      16.262 -47.049  -0.628  1.00  1.43           H  
ATOM   3149  N   LYS A 197      15.831 -46.262  -6.094  1.00  1.56           N  
ATOM   3150  CA  LYS A 197      16.197 -47.395  -6.940  1.00  1.56           C  
ATOM   3151  C   LYS A 197      15.192 -48.562  -6.991  1.00  1.56           C  
ATOM   3152  O   LYS A 197      14.959 -49.120  -8.067  1.00  1.56           O  
ATOM   3153  CB  LYS A 197      17.546 -47.954  -6.483  1.00  1.56           C  
ATOM   3154  CG  LYS A 197      18.040 -49.162  -7.285  1.00  1.56           C  
ATOM   3155  CD  LYS A 197      19.460 -49.566  -6.880  1.00  1.56           C  
ATOM   3156  CE  LYS A 197      19.505 -50.222  -5.485  1.00  1.56           C  
ATOM   3157  NZ  LYS A 197      18.949 -51.622  -5.469  1.00  1.56           N  
ATOM   3158  H   LYS A 197      16.520 -45.880  -5.463  1.00  1.56           H  
ATOM   3159  HA  LYS A 197      16.306 -47.019  -7.957  1.00  1.56           H  
ATOM   3160 1HB  LYS A 197      18.304 -47.176  -6.533  1.00  1.56           H  
ATOM   3161 2HB  LYS A 197      17.465 -48.272  -5.440  1.00  1.56           H  
ATOM   3162 1HG  LYS A 197      17.368 -50.008  -7.105  1.00  1.56           H  
ATOM   3163 2HG  LYS A 197      18.022 -48.928  -8.348  1.00  1.56           H  
ATOM   3164 1HD  LYS A 197      19.857 -50.268  -7.613  1.00  1.56           H  
ATOM   3165 2HD  LYS A 197      20.095 -48.681  -6.871  1.00  1.56           H  
ATOM   3166 1HE  LYS A 197      20.540 -50.254  -5.153  1.00  1.56           H  
ATOM   3167 2HE  LYS A 197      18.927 -49.614  -4.787  1.00  1.56           H  
ATOM   3168 1HZ  LYS A 197      19.000 -51.992  -4.533  1.00  1.56           H  
ATOM   3169 2HZ  LYS A 197      17.956 -51.624  -5.747  1.00  1.56           H  
ATOM   3170 3HZ  LYS A 197      19.464 -52.211  -6.092  1.00  1.56           H  
ATOM   3171  N   ASP A 198      14.653 -48.970  -5.835  1.00  1.61           N  
ATOM   3172  CA  ASP A 198      13.805 -50.165  -5.769  1.00  1.61           C  
ATOM   3173  C   ASP A 198      12.294 -49.896  -5.749  1.00  1.61           C  
ATOM   3174  O   ASP A 198      11.496 -50.791  -6.044  1.00  1.61           O  
ATOM   3175  CB  ASP A 198      14.173 -50.983  -4.529  1.00  1.61           C  
ATOM   3176  CG  ASP A 198      15.637 -51.473  -4.543  1.00  1.61           C  
ATOM   3177  OD1 ASP A 198      16.181 -51.725  -5.609  1.00  1.61           O  
ATOM   3178  OD2 ASP A 198      16.212 -51.582  -3.486  1.00  1.61           O  
ATOM   3179  H   ASP A 198      14.824 -48.434  -4.985  1.00  1.61           H  
ATOM   3180  HA  ASP A 198      14.019 -50.770  -6.649  1.00  1.61           H  
ATOM   3181 1HB  ASP A 198      14.008 -50.374  -3.639  1.00  1.61           H  
ATOM   3182 2HB  ASP A 198      13.511 -51.846  -4.458  1.00  1.61           H  
ATOM   3183  N   THR A 199      11.904 -48.700  -5.335  1.00  1.54           N  
ATOM   3184  CA  THR A 199      10.494 -48.359  -5.152  1.00  1.54           C  
ATOM   3185  C   THR A 199      10.115 -47.060  -5.848  1.00  1.54           C  
ATOM   3186  O   THR A 199      10.820 -46.061  -5.749  1.00  1.54           O  
ATOM   3187  CB  THR A 199      10.149 -48.287  -3.648  1.00  1.54           C  
ATOM   3188  OG1 THR A 199      10.409 -49.562  -3.045  1.00  1.54           O  
ATOM   3189  CG2 THR A 199       8.678 -47.914  -3.432  1.00  1.54           C  
ATOM   3190  H   THR A 199      12.612 -48.003  -5.144  1.00  1.54           H  
ATOM   3191  HA  THR A 199       9.891 -49.152  -5.594  1.00  1.54           H  
ATOM   3192  HB  THR A 199      10.785 -47.540  -3.175  1.00  1.54           H  
ATOM   3193  HG1 THR A 199       9.940 -50.248  -3.533  1.00  1.54           H  
ATOM   3194 1HG2 THR A 199       8.472 -47.872  -2.364  1.00  1.54           H  
ATOM   3195 2HG2 THR A 199       8.467 -46.948  -3.868  1.00  1.54           H  
ATOM   3196 3HG2 THR A 199       8.041 -48.663  -3.895  1.00  1.54           H  
ATOM   3197  N   ASN A 200       8.950 -47.030  -6.491  1.00  1.38           N  
ATOM   3198  CA  ASN A 200       8.509 -45.810  -7.170  1.00  1.38           C  
ATOM   3199  C   ASN A 200       7.962 -44.757  -6.195  1.00  1.38           C  
ATOM   3200  O   ASN A 200       6.764 -44.474  -6.157  1.00  1.38           O  
ATOM   3201  CB  ASN A 200       7.485 -46.141  -8.227  1.00  1.38           C  
ATOM   3202  CG  ASN A 200       8.082 -46.936  -9.357  1.00  1.38           C  
ATOM   3203  OD1 ASN A 200       9.201 -46.660  -9.806  1.00  1.38           O  
ATOM   3204  ND2 ASN A 200       7.360 -47.922  -9.823  1.00  1.38           N  
ATOM   3205  H   ASN A 200       8.381 -47.864  -6.533  1.00  1.38           H  
ATOM   3206  HA  ASN A 200       9.372 -45.370  -7.664  1.00  1.38           H  
ATOM   3207 1HB  ASN A 200       6.672 -46.714  -7.781  1.00  1.38           H  
ATOM   3208 2HB  ASN A 200       7.060 -45.219  -8.625  1.00  1.38           H  
ATOM   3209 1HD2 ASN A 200       7.708 -48.485 -10.573  1.00  1.38           H  
ATOM   3210 2HD2 ASN A 200       6.460 -48.113  -9.431  1.00  1.38           H  
ATOM   3211  N   VAL A 201       8.884 -44.206  -5.414  1.00  1.18           N  
ATOM   3212  CA  VAL A 201       8.660 -43.215  -4.364  1.00  1.18           C  
ATOM   3213  C   VAL A 201       9.819 -42.228  -4.378  1.00  1.18           C  
ATOM   3214  O   VAL A 201      10.969 -42.611  -4.636  1.00  1.18           O  
ATOM   3215  CB  VAL A 201       8.598 -43.908  -2.990  1.00  1.18           C  
ATOM   3216  CG1 VAL A 201       9.939 -44.551  -2.708  1.00  1.18           C  
ATOM   3217  CG2 VAL A 201       8.227 -42.918  -1.880  1.00  1.18           C  
ATOM   3218  H   VAL A 201       9.827 -44.554  -5.558  1.00  1.18           H  
ATOM   3219  HA  VAL A 201       7.727 -42.678  -4.555  1.00  1.18           H  
ATOM   3220  HB  VAL A 201       7.850 -44.694  -3.034  1.00  1.18           H  
ATOM   3221 1HG1 VAL A 201       9.898 -45.077  -1.762  1.00  1.18           H  
ATOM   3222 2HG1 VAL A 201      10.182 -45.242  -3.490  1.00  1.18           H  
ATOM   3223 3HG1 VAL A 201      10.705 -43.777  -2.662  1.00  1.18           H  
ATOM   3224 1HG2 VAL A 201       8.181 -43.442  -0.929  1.00  1.18           H  
ATOM   3225 2HG2 VAL A 201       8.973 -42.134  -1.807  1.00  1.18           H  
ATOM   3226 3HG2 VAL A 201       7.256 -42.471  -2.097  1.00  1.18           H  
ATOM   3227  N   LEU A 202       9.538 -40.964  -4.108  1.00  1.00           N  
ATOM   3228  CA  LEU A 202      10.607 -39.988  -4.095  1.00  1.00           C  
ATOM   3229  C   LEU A 202      11.202 -39.829  -2.708  1.00  1.00           C  
ATOM   3230  O   LEU A 202      10.487 -39.901  -1.702  1.00  1.00           O  
ATOM   3231  CB  LEU A 202      10.092 -38.638  -4.551  1.00  1.00           C  
ATOM   3232  CG  LEU A 202       9.472 -38.565  -5.902  1.00  1.00           C  
ATOM   3233  CD1 LEU A 202       8.990 -37.144  -6.147  1.00  1.00           C  
ATOM   3234  CD2 LEU A 202      10.465 -38.983  -6.882  1.00  1.00           C  
ATOM   3235  H   LEU A 202       8.572 -40.678  -3.898  1.00  1.00           H  
ATOM   3236  HA  LEU A 202      11.391 -40.318  -4.772  1.00  1.00           H  
ATOM   3237 1HB  LEU A 202       9.348 -38.323  -3.844  1.00  1.00           H  
ATOM   3238 2HB  LEU A 202      10.931 -37.941  -4.538  1.00  1.00           H  
ATOM   3239  HG  LEU A 202       8.607 -39.230  -5.952  1.00  1.00           H  
ATOM   3240 1HD1 LEU A 202       8.533 -37.081  -7.132  1.00  1.00           H  
ATOM   3241 2HD1 LEU A 202       8.255 -36.876  -5.385  1.00  1.00           H  
ATOM   3242 3HD1 LEU A 202       9.835 -36.460  -6.094  1.00  1.00           H  
ATOM   3243 1HD2 LEU A 202      10.046 -38.940  -7.883  1.00  1.00           H  
ATOM   3244 2HD2 LEU A 202      11.306 -38.337  -6.818  1.00  1.00           H  
ATOM   3245 3HD2 LEU A 202      10.764 -39.985  -6.646  1.00  1.00           H  
ATOM   3246  N   GLU A 203      12.494 -39.528  -2.646  1.00  0.87           N  
ATOM   3247  CA  GLU A 203      13.144 -39.311  -1.348  1.00  0.87           C  
ATOM   3248  C   GLU A 203      12.416 -38.181  -0.585  1.00  0.87           C  
ATOM   3249  O   GLU A 203      12.247 -38.257   0.633  1.00  0.87           O  
ATOM   3250  CB  GLU A 203      14.628 -39.025  -1.550  1.00  0.87           C  
ATOM   3251  CG  GLU A 203      15.521 -39.048  -0.306  1.00  0.87           C  
ATOM   3252  CD  GLU A 203      16.994 -38.762  -0.664  1.00  0.87           C  
ATOM   3253  OE1 GLU A 203      17.252 -38.473  -1.822  1.00  0.87           O  
ATOM   3254  OE2 GLU A 203      17.838 -38.881   0.211  1.00  0.87           O  
ATOM   3255  H   GLU A 203      13.024 -39.476  -3.525  1.00  0.87           H  
ATOM   3256  HA  GLU A 203      13.060 -40.225  -0.763  1.00  0.87           H  
ATOM   3257 1HB  GLU A 203      15.039 -39.748  -2.258  1.00  0.87           H  
ATOM   3258 2HB  GLU A 203      14.724 -38.070  -2.005  1.00  0.87           H  
ATOM   3259 1HG  GLU A 203      15.156 -38.326   0.425  1.00  0.87           H  
ATOM   3260 2HG  GLU A 203      15.460 -40.039   0.146  1.00  0.87           H  
ATOM   3261  N   ILE A 204      11.929 -37.167  -1.316  1.00  0.78           N  
ATOM   3262  CA  ILE A 204      11.171 -36.060  -0.731  1.00  0.78           C  
ATOM   3263  C   ILE A 204       9.909 -36.544  -0.032  1.00  0.78           C  
ATOM   3264  O   ILE A 204       9.452 -35.906   0.910  1.00  0.78           O  
ATOM   3265  CB  ILE A 204      10.743 -34.995  -1.794  1.00  0.78           C  
ATOM   3266  CG1 ILE A 204      10.244 -33.763  -1.120  1.00  0.78           C  
ATOM   3267  CG2 ILE A 204       9.685 -35.498  -2.707  1.00  0.78           C  
ATOM   3268  CD1 ILE A 204      11.246 -33.036  -0.333  1.00  0.78           C  
ATOM   3269  H   ILE A 204      12.151 -37.141  -2.300  1.00  0.78           H  
ATOM   3270  HA  ILE A 204      11.801 -35.568   0.003  1.00  0.78           H  
ATOM   3271  HB  ILE A 204      11.586 -34.723  -2.402  1.00  0.78           H  
ATOM   3272 1HG1 ILE A 204       9.856 -33.091  -1.876  1.00  0.78           H  
ATOM   3273 2HG1 ILE A 204       9.444 -34.050  -0.465  1.00  0.78           H  
ATOM   3274 1HG2 ILE A 204       9.440 -34.733  -3.430  1.00  0.78           H  
ATOM   3275 2HG2 ILE A 204      10.069 -36.336  -3.198  1.00  0.78           H  
ATOM   3276 3HG2 ILE A 204       8.789 -35.757  -2.161  1.00  0.78           H  
ATOM   3277 1HD1 ILE A 204      10.782 -32.178   0.102  1.00  0.78           H  
ATOM   3278 2HD1 ILE A 204      11.625 -33.688   0.449  1.00  0.78           H  
ATOM   3279 3HD1 ILE A 204      12.055 -32.717  -0.986  1.00  0.78           H  
ATOM   3280  N   GLU A 205       9.306 -37.647  -0.482  1.00  0.73           N  
ATOM   3281  CA  GLU A 205       8.092 -38.111   0.164  1.00  0.73           C  
ATOM   3282  C   GLU A 205       8.474 -38.692   1.500  1.00  0.73           C  
ATOM   3283  O   GLU A 205       7.821 -38.446   2.516  1.00  0.73           O  
ATOM   3284  CB  GLU A 205       7.352 -39.122  -0.721  1.00  0.73           C  
ATOM   3285  CG  GLU A 205       6.765 -38.486  -1.993  1.00  0.73           C  
ATOM   3286  CD  GLU A 205       6.116 -39.461  -2.944  1.00  0.73           C  
ATOM   3287  OE1 GLU A 205       6.813 -40.220  -3.590  1.00  0.73           O  
ATOM   3288  OE2 GLU A 205       4.912 -39.440  -3.033  1.00  0.73           O  
ATOM   3289  H   GLU A 205       9.718 -38.197  -1.228  1.00  0.73           H  
ATOM   3290  HA  GLU A 205       7.435 -37.261   0.335  1.00  0.73           H  
ATOM   3291 1HB  GLU A 205       8.033 -39.914  -1.021  1.00  0.73           H  
ATOM   3292 2HB  GLU A 205       6.542 -39.584  -0.158  1.00  0.73           H  
ATOM   3293 1HG  GLU A 205       6.021 -37.748  -1.692  1.00  0.73           H  
ATOM   3294 2HG  GLU A 205       7.556 -37.954  -2.506  1.00  0.73           H  
ATOM   3295  N   HIS A 206       9.603 -39.392   1.516  1.00  0.71           N  
ATOM   3296  CA  HIS A 206      10.071 -39.991   2.753  1.00  0.71           C  
ATOM   3297  C   HIS A 206      10.417 -38.876   3.753  1.00  0.71           C  
ATOM   3298  O   HIS A 206      10.108 -38.969   4.942  1.00  0.71           O  
ATOM   3299  CB  HIS A 206      11.279 -40.900   2.483  1.00  0.71           C  
ATOM   3300  CG  HIS A 206      10.970 -42.185   1.787  1.00  0.71           C  
ATOM   3301  ND1 HIS A 206      10.156 -43.149   2.345  1.00  0.71           N  
ATOM   3302  CD2 HIS A 206      11.384 -42.687   0.597  1.00  0.71           C  
ATOM   3303  CE1 HIS A 206      10.082 -44.183   1.530  1.00  0.71           C  
ATOM   3304  NE2 HIS A 206      10.822 -43.929   0.472  1.00  0.71           N  
ATOM   3305  H   HIS A 206      10.104 -39.533   0.633  1.00  0.71           H  
ATOM   3306  HA  HIS A 206       9.279 -40.599   3.191  1.00  0.71           H  
ATOM   3307 1HB  HIS A 206      12.024 -40.366   1.903  1.00  0.71           H  
ATOM   3308 2HB  HIS A 206      11.730 -41.164   3.410  1.00  0.71           H  
ATOM   3309  HD1 HIS A 206       9.695 -43.094   3.235  1.00  0.71           H  
ATOM   3310  HD2 HIS A 206      12.035 -42.303  -0.186  1.00  0.71           H  
ATOM   3311  HE1 HIS A 206       9.483 -45.053   1.791  1.00  0.71           H  
ATOM   3312  N   VAL A 207      11.026 -37.795   3.261  1.00  0.71           N  
ATOM   3313  CA  VAL A 207      11.341 -36.652   4.118  1.00  0.71           C  
ATOM   3314  C   VAL A 207      10.081 -35.920   4.595  1.00  0.71           C  
ATOM   3315  O   VAL A 207       9.967 -35.592   5.776  1.00  0.71           O  
ATOM   3316  CB  VAL A 207      12.274 -35.660   3.421  1.00  0.71           C  
ATOM   3317  CG1 VAL A 207      12.404 -34.430   4.256  1.00  0.71           C  
ATOM   3318  CG2 VAL A 207      13.658 -36.280   3.242  1.00  0.71           C  
ATOM   3319  H   VAL A 207      11.288 -37.784   2.275  1.00  0.71           H  
ATOM   3320  HA  VAL A 207      11.866 -37.031   4.996  1.00  0.71           H  
ATOM   3321  HB  VAL A 207      11.853 -35.381   2.457  1.00  0.71           H  
ATOM   3322 1HG1 VAL A 207      13.062 -33.732   3.751  1.00  0.71           H  
ATOM   3323 2HG1 VAL A 207      11.429 -33.978   4.401  1.00  0.71           H  
ATOM   3324 3HG1 VAL A 207      12.816 -34.698   5.215  1.00  0.71           H  
ATOM   3325 1HG2 VAL A 207      14.316 -35.566   2.760  1.00  0.71           H  
ATOM   3326 2HG2 VAL A 207      14.056 -36.527   4.216  1.00  0.71           H  
ATOM   3327 3HG2 VAL A 207      13.582 -37.179   2.631  1.00  0.71           H  
ATOM   3328  N   ARG A 208       9.109 -35.699   3.710  1.00  0.71           N  
ATOM   3329  CA  ARG A 208       7.873 -35.013   4.090  1.00  0.71           C  
ATOM   3330  C   ARG A 208       7.118 -35.761   5.189  1.00  0.71           C  
ATOM   3331  O   ARG A 208       6.479 -35.133   6.035  1.00  0.71           O  
ATOM   3332  CB  ARG A 208       6.977 -34.821   2.880  1.00  0.71           C  
ATOM   3333  CG  ARG A 208       7.436 -33.742   1.895  1.00  0.71           C  
ATOM   3334  CD  ARG A 208       6.640 -33.784   0.633  1.00  0.71           C  
ATOM   3335  NE  ARG A 208       7.056 -32.766  -0.321  1.00  0.71           N  
ATOM   3336  CZ  ARG A 208       6.789 -32.794  -1.640  1.00  0.71           C  
ATOM   3337  NH1 ARG A 208       6.109 -33.793  -2.160  1.00  0.71           N  
ATOM   3338  NH2 ARG A 208       7.221 -31.815  -2.413  1.00  0.71           N  
ATOM   3339  H   ARG A 208       9.231 -35.980   2.737  1.00  0.71           H  
ATOM   3340  HA  ARG A 208       8.137 -34.024   4.466  1.00  0.71           H  
ATOM   3341 1HB  ARG A 208       6.916 -35.761   2.335  1.00  0.71           H  
ATOM   3342 2HB  ARG A 208       5.972 -34.565   3.211  1.00  0.71           H  
ATOM   3343 1HG  ARG A 208       7.275 -32.766   2.353  1.00  0.71           H  
ATOM   3344 2HG  ARG A 208       8.488 -33.852   1.677  1.00  0.71           H  
ATOM   3345 1HD  ARG A 208       6.774 -34.762   0.164  1.00  0.71           H  
ATOM   3346 2HD  ARG A 208       5.586 -33.631   0.859  1.00  0.71           H  
ATOM   3347  HE  ARG A 208       7.589 -31.984   0.032  1.00  0.71           H  
ATOM   3348 1HH1 ARG A 208       5.782 -34.546  -1.568  1.00  0.71           H  
ATOM   3349 2HH1 ARG A 208       5.916 -33.809  -3.152  1.00  0.71           H  
ATOM   3350 1HH2 ARG A 208       7.745 -31.051  -2.009  1.00  0.71           H  
ATOM   3351 2HH2 ARG A 208       7.034 -31.832  -3.405  1.00  0.71           H  
ATOM   3352  N   GLU A 209       7.215 -37.094   5.227  1.00  0.72           N  
ATOM   3353  CA  GLU A 209       6.573 -37.859   6.301  1.00  0.72           C  
ATOM   3354  C   GLU A 209       7.161 -37.514   7.682  1.00  0.72           C  
ATOM   3355  O   GLU A 209       6.515 -37.733   8.710  1.00  0.72           O  
ATOM   3356  CB  GLU A 209       6.671 -39.379   6.079  1.00  0.72           C  
ATOM   3357  CG  GLU A 209       5.818 -39.933   4.933  1.00  0.72           C  
ATOM   3358  CD  GLU A 209       5.907 -41.454   4.786  1.00  0.72           C  
ATOM   3359  OE1 GLU A 209       6.637 -42.074   5.530  1.00  0.72           O  
ATOM   3360  OE2 GLU A 209       5.239 -41.986   3.929  1.00  0.72           O  
ATOM   3361  H   GLU A 209       7.714 -37.585   4.477  1.00  0.72           H  
ATOM   3362  HA  GLU A 209       5.514 -37.592   6.313  1.00  0.72           H  
ATOM   3363 1HB  GLU A 209       7.710 -39.639   5.869  1.00  0.72           H  
ATOM   3364 2HB  GLU A 209       6.384 -39.896   6.992  1.00  0.72           H  
ATOM   3365 1HG  GLU A 209       4.781 -39.659   5.107  1.00  0.72           H  
ATOM   3366 2HG  GLU A 209       6.130 -39.470   4.007  1.00  0.72           H  
ATOM   3367  N   LEU A 210       8.403 -37.014   7.705  1.00  0.74           N  
ATOM   3368  CA  LEU A 210       9.087 -36.645   8.937  1.00  0.74           C  
ATOM   3369  C   LEU A 210       8.797 -35.182   9.257  1.00  0.74           C  
ATOM   3370  O   LEU A 210       8.674 -34.784  10.423  1.00  0.74           O  
ATOM   3371  CB  LEU A 210      10.597 -36.746   8.738  1.00  0.74           C  
ATOM   3372  CG  LEU A 210      11.165 -38.052   8.353  1.00  0.74           C  
ATOM   3373  CD1 LEU A 210      12.634 -37.832   8.055  1.00  0.74           C  
ATOM   3374  CD2 LEU A 210      10.949 -39.052   9.466  1.00  0.74           C  
ATOM   3375  H   LEU A 210       8.882 -36.837   6.833  1.00  0.74           H  
ATOM   3376  HA  LEU A 210       8.745 -37.280   9.752  1.00  0.74           H  
ATOM   3377 1HB  LEU A 210      10.890 -36.045   7.975  1.00  0.74           H  
ATOM   3378 2HB  LEU A 210      11.080 -36.441   9.666  1.00  0.74           H  
ATOM   3379  HG  LEU A 210      10.685 -38.411   7.440  1.00  0.74           H  
ATOM   3380 1HD1 LEU A 210      13.098 -38.738   7.754  1.00  0.74           H  
ATOM   3381 2HD1 LEU A 210      12.731 -37.104   7.255  1.00  0.74           H  
ATOM   3382 3HD1 LEU A 210      13.124 -37.460   8.942  1.00  0.74           H  
ATOM   3383 1HD2 LEU A 210      11.376 -40.010   9.188  1.00  0.74           H  
ATOM   3384 2HD2 LEU A 210      11.431 -38.694  10.376  1.00  0.74           H  
ATOM   3385 3HD2 LEU A 210       9.882 -39.170   9.643  1.00  0.74           H  
ATOM   3386  N   VAL A 211       8.716 -34.381   8.198  1.00  0.75           N  
ATOM   3387  CA  VAL A 211       8.541 -32.939   8.314  1.00  0.75           C  
ATOM   3388  C   VAL A 211       7.098 -32.518   8.049  1.00  0.75           C  
ATOM   3389  O   VAL A 211       6.707 -32.211   6.918  1.00  0.75           O  
ATOM   3390  CB  VAL A 211       9.434 -32.269   7.283  1.00  0.75           C  
ATOM   3391  CG1 VAL A 211       9.337 -30.808   7.393  1.00  0.75           C  
ATOM   3392  CG2 VAL A 211      10.853 -32.744   7.443  1.00  0.75           C  
ATOM   3393  H   VAL A 211       8.831 -34.792   7.275  1.00  0.75           H  
ATOM   3394  HA  VAL A 211       8.829 -32.626   9.316  1.00  0.75           H  
ATOM   3395  HB  VAL A 211       9.077 -32.544   6.292  1.00  0.75           H  
ATOM   3396 1HG1 VAL A 211       9.947 -30.365   6.629  1.00  0.75           H  
ATOM   3397 2HG1 VAL A 211       8.313 -30.490   7.265  1.00  0.75           H  
ATOM   3398 3HG1 VAL A 211       9.694 -30.496   8.371  1.00  0.75           H  
ATOM   3399 1HG2 VAL A 211      11.460 -32.295   6.682  1.00  0.75           H  
ATOM   3400 2HG2 VAL A 211      11.226 -32.474   8.427  1.00  0.75           H  
ATOM   3401 3HG2 VAL A 211      10.880 -33.815   7.327  1.00  0.75           H  
ATOM   3402  N   THR A 212       6.336 -32.392   9.120  1.00  0.75           N  
ATOM   3403  CA  THR A 212       4.906 -32.119   9.056  1.00  0.75           C  
ATOM   3404  C   THR A 212       4.526 -30.836   8.323  1.00  0.75           C  
ATOM   3405  O   THR A 212       3.549 -30.818   7.576  1.00  0.75           O  
ATOM   3406  CB  THR A 212       4.321 -32.070  10.472  1.00  0.75           C  
ATOM   3407  OG1 THR A 212       4.478 -33.351  11.098  1.00  0.75           O  
ATOM   3408  CG2 THR A 212       2.861 -31.675  10.447  1.00  0.75           C  
ATOM   3409  H   THR A 212       6.759 -32.607  10.010  1.00  0.75           H  
ATOM   3410  HA  THR A 212       4.437 -32.950   8.526  1.00  0.75           H  
ATOM   3411  HB  THR A 212       4.869 -31.337  11.040  1.00  0.75           H  
ATOM   3412  HG1 THR A 212       4.156 -34.039  10.502  1.00  0.75           H  
ATOM   3413 1HG2 THR A 212       2.476 -31.635  11.467  1.00  0.75           H  
ATOM   3414 2HG2 THR A 212       2.757 -30.693   9.982  1.00  0.75           H  
ATOM   3415 3HG2 THR A 212       2.294 -32.408   9.875  1.00  0.75           H  
ATOM   3416  N   ASP A 213       5.249 -29.744   8.570  1.00  0.74           N  
ATOM   3417  CA  ASP A 213       4.940 -28.468   7.928  1.00  0.74           C  
ATOM   3418  C   ASP A 213       5.279 -28.450   6.430  1.00  0.74           C  
ATOM   3419  O   ASP A 213       4.925 -27.499   5.729  1.00  0.74           O  
ATOM   3420  CB  ASP A 213       5.642 -27.306   8.621  1.00  0.74           C  
ATOM   3421  CG  ASP A 213       4.986 -25.926   8.359  1.00  0.74           C  
ATOM   3422  OD1 ASP A 213       3.817 -25.786   8.636  1.00  0.74           O  
ATOM   3423  OD2 ASP A 213       5.664 -25.032   7.902  1.00  0.74           O  
ATOM   3424  H   ASP A 213       6.071 -29.792   9.172  1.00  0.74           H  
ATOM   3425  HA  ASP A 213       3.866 -28.301   8.021  1.00  0.74           H  
ATOM   3426 1HB  ASP A 213       5.685 -27.486   9.697  1.00  0.74           H  
ATOM   3427 2HB  ASP A 213       6.651 -27.273   8.261  1.00  0.74           H  
ATOM   3428  N   GLY A 214       6.022 -29.451   5.947  1.00  0.73           N  
ATOM   3429  CA  GLY A 214       6.453 -29.469   4.564  1.00  0.73           C  
ATOM   3430  C   GLY A 214       7.916 -29.069   4.428  1.00  0.73           C  
ATOM   3431  O   GLY A 214       8.535 -28.576   5.384  1.00  0.73           O  
ATOM   3432  H   GLY A 214       6.264 -30.256   6.526  1.00  0.73           H  
ATOM   3433 1HA  GLY A 214       6.315 -30.475   4.165  1.00  0.73           H  
ATOM   3434 2HA  GLY A 214       5.830 -28.800   3.973  1.00  0.73           H  
ATOM   3435  N   VAL A 215       8.434 -29.284   3.224  1.00  0.72           N  
ATOM   3436  CA  VAL A 215       9.821 -29.020   2.897  1.00  0.72           C  
ATOM   3437  C   VAL A 215       9.880 -27.867   1.887  1.00  0.72           C  
ATOM   3438  O   VAL A 215       9.169 -27.883   0.879  1.00  0.72           O  
ATOM   3439  CB  VAL A 215      10.465 -30.287   2.309  1.00  0.72           C  
ATOM   3440  CG1 VAL A 215      11.932 -30.006   1.976  1.00  0.72           C  
ATOM   3441  CG2 VAL A 215      10.323 -31.468   3.292  1.00  0.72           C  
ATOM   3442  H   VAL A 215       7.833 -29.661   2.508  1.00  0.72           H  
ATOM   3443  HA  VAL A 215      10.350 -28.736   3.803  1.00  0.72           H  
ATOM   3444  HB  VAL A 215       9.959 -30.530   1.383  1.00  0.72           H  
ATOM   3445 1HG1 VAL A 215      12.388 -30.889   1.539  1.00  0.72           H  
ATOM   3446 2HG1 VAL A 215      12.005 -29.183   1.277  1.00  0.72           H  
ATOM   3447 3HG1 VAL A 215      12.463 -29.740   2.889  1.00  0.72           H  
ATOM   3448 1HG2 VAL A 215      10.767 -32.351   2.844  1.00  0.72           H  
ATOM   3449 2HG2 VAL A 215      10.822 -31.243   4.219  1.00  0.72           H  
ATOM   3450 3HG2 VAL A 215       9.274 -31.660   3.495  1.00  0.72           H  
ATOM   3451  N   PHE A 216      10.710 -26.872   2.180  1.00  0.72           N  
ATOM   3452  CA  PHE A 216      10.839 -25.661   1.374  1.00  0.72           C  
ATOM   3453  C   PHE A 216      12.188 -25.594   0.654  1.00  0.72           C  
ATOM   3454  O   PHE A 216      13.185 -26.121   1.155  1.00  0.72           O  
ATOM   3455  CB  PHE A 216      10.743 -24.444   2.295  1.00  0.72           C  
ATOM   3456  CG  PHE A 216       9.449 -24.274   3.032  1.00  0.72           C  
ATOM   3457  CD1 PHE A 216       9.235 -24.951   4.239  1.00  0.72           C  
ATOM   3458  CD2 PHE A 216       8.461 -23.426   2.565  1.00  0.72           C  
ATOM   3459  CE1 PHE A 216       8.049 -24.785   4.938  1.00  0.72           C  
ATOM   3460  CE2 PHE A 216       7.284 -23.258   3.270  1.00  0.72           C  
ATOM   3461  CZ  PHE A 216       7.080 -23.941   4.457  1.00  0.72           C  
ATOM   3462  H   PHE A 216      11.259 -26.956   3.033  1.00  0.72           H  
ATOM   3463  HA  PHE A 216      10.039 -25.641   0.633  1.00  0.72           H  
ATOM   3464 1HB  PHE A 216      11.524 -24.514   3.027  1.00  0.72           H  
ATOM   3465 2HB  PHE A 216      10.929 -23.541   1.715  1.00  0.72           H  
ATOM   3466  HD1 PHE A 216      10.011 -25.621   4.625  1.00  0.72           H  
ATOM   3467  HD2 PHE A 216       8.620 -22.886   1.632  1.00  0.72           H  
ATOM   3468  HE1 PHE A 216       7.870 -25.320   5.873  1.00  0.72           H  
ATOM   3469  HE2 PHE A 216       6.516 -22.591   2.893  1.00  0.72           H  
ATOM   3470  HZ  PHE A 216       6.149 -23.814   5.021  1.00  0.72           H  
ATOM   3471  N   GLN A 217      12.218 -24.911  -0.498  1.00  0.72           N  
ATOM   3472  CA  GLN A 217      13.466 -24.661  -1.237  1.00  0.72           C  
ATOM   3473  C   GLN A 217      13.926 -23.215  -1.137  1.00  0.72           C  
ATOM   3474  O   GLN A 217      13.252 -22.319  -1.640  1.00  0.72           O  
ATOM   3475  CB  GLN A 217      13.304 -24.961  -2.713  1.00  0.72           C  
ATOM   3476  CG  GLN A 217      14.557 -24.698  -3.466  1.00  0.72           C  
ATOM   3477  CD  GLN A 217      14.496 -25.053  -4.942  1.00  0.72           C  
ATOM   3478  OE1 GLN A 217      14.641 -26.207  -5.337  1.00  0.72           O  
ATOM   3479  NE2 GLN A 217      14.281 -24.045  -5.775  1.00  0.72           N  
ATOM   3480  H   GLN A 217      11.356 -24.538  -0.866  1.00  0.72           H  
ATOM   3481  HA  GLN A 217      14.250 -25.299  -0.825  1.00  0.72           H  
ATOM   3482 1HB  GLN A 217      13.013 -25.976  -2.850  1.00  0.72           H  
ATOM   3483 2HB  GLN A 217      12.520 -24.332  -3.132  1.00  0.72           H  
ATOM   3484 1HG  GLN A 217      14.786 -23.639  -3.385  1.00  0.72           H  
ATOM   3485 2HG  GLN A 217      15.332 -25.272  -2.981  1.00  0.72           H  
ATOM   3486 1HE2 GLN A 217      14.227 -24.213  -6.761  1.00  0.72           H  
ATOM   3487 2HE2 GLN A 217      14.161 -23.118  -5.420  1.00  0.72           H  
ATOM   3488  N   THR A 218      15.080 -22.993  -0.527  1.00  0.74           N  
ATOM   3489  CA  THR A 218      15.582 -21.640  -0.313  1.00  0.74           C  
ATOM   3490  C   THR A 218      17.007 -21.366  -0.842  1.00  0.74           C  
ATOM   3491  O   THR A 218      17.978 -21.766  -0.200  1.00  0.74           O  
ATOM   3492  CB  THR A 218      15.521 -21.302   1.166  1.00  0.74           C  
ATOM   3493  OG1 THR A 218      14.180 -21.371   1.606  1.00  0.74           O  
ATOM   3494  CG2 THR A 218      16.064 -19.979   1.401  1.00  0.74           C  
ATOM   3495  H   THR A 218      15.604 -23.794  -0.172  1.00  0.74           H  
ATOM   3496  HA  THR A 218      14.876 -20.963  -0.776  1.00  0.74           H  
ATOM   3497  HB  THR A 218      16.103 -22.023   1.714  1.00  0.74           H  
ATOM   3498  HG1 THR A 218      13.663 -20.757   1.078  1.00  0.74           H  
ATOM   3499 1HG2 THR A 218      16.035 -19.755   2.451  1.00  0.74           H  
ATOM   3500 2HG2 THR A 218      17.074 -19.996   1.059  1.00  0.74           H  
ATOM   3501 3HG2 THR A 218      15.489 -19.233   0.851  1.00  0.74           H  
ATOM   3502  N   PRO A 219      17.173 -20.619  -1.965  1.00  0.78           N  
ATOM   3503  CA  PRO A 219      18.443 -20.255  -2.621  1.00  0.78           C  
ATOM   3504  C   PRO A 219      19.449 -19.595  -1.671  1.00  0.78           C  
ATOM   3505  O   PRO A 219      20.666 -19.740  -1.828  1.00  0.78           O  
ATOM   3506  CB  PRO A 219      17.976 -19.258  -3.686  1.00  0.78           C  
ATOM   3507  CG  PRO A 219      16.569 -19.678  -4.011  1.00  0.78           C  
ATOM   3508  CD  PRO A 219      15.981 -20.119  -2.691  1.00  0.78           C  
ATOM   3509  HA  PRO A 219      18.883 -21.141  -3.080  1.00  0.78           H  
ATOM   3510 1HB  PRO A 219      18.045 -18.233  -3.296  1.00  0.78           H  
ATOM   3511 2HB  PRO A 219      18.644 -19.311  -4.562  1.00  0.78           H  
ATOM   3512 1HG  PRO A 219      16.015 -18.833  -4.457  1.00  0.78           H  
ATOM   3513 2HG  PRO A 219      16.577 -20.483  -4.756  1.00  0.78           H  
ATOM   3514 1HD  PRO A 219      15.522 -19.265  -2.166  1.00  0.78           H  
ATOM   3515 2HD  PRO A 219      15.266 -20.937  -2.898  1.00  0.78           H  
ATOM   3516  N   VAL A 220      18.936 -18.933  -0.650  1.00  0.83           N  
ATOM   3517  CA  VAL A 220      19.732 -18.265   0.373  1.00  0.83           C  
ATOM   3518  C   VAL A 220      20.679 -19.208   1.083  1.00  0.83           C  
ATOM   3519  O   VAL A 220      21.737 -18.791   1.547  1.00  0.83           O  
ATOM   3520  CB  VAL A 220      18.826 -17.560   1.392  1.00  0.83           C  
ATOM   3521  CG1 VAL A 220      19.597 -17.129   2.582  1.00  0.83           C  
ATOM   3522  CG2 VAL A 220      18.209 -16.361   0.709  1.00  0.83           C  
ATOM   3523  H   VAL A 220      17.934 -18.863  -0.577  1.00  0.83           H  
ATOM   3524  HA  VAL A 220      20.329 -17.497  -0.118  1.00  0.83           H  
ATOM   3525  HB  VAL A 220      18.079 -18.217   1.739  1.00  0.83           H  
ATOM   3526 1HG1 VAL A 220      18.916 -16.646   3.269  1.00  0.83           H  
ATOM   3527 2HG1 VAL A 220      20.027 -18.003   3.058  1.00  0.83           H  
ATOM   3528 3HG1 VAL A 220      20.382 -16.453   2.290  1.00  0.83           H  
ATOM   3529 1HG2 VAL A 220      17.580 -15.834   1.394  1.00  0.83           H  
ATOM   3530 2HG2 VAL A 220      19.003 -15.697   0.374  1.00  0.83           H  
ATOM   3531 3HG2 VAL A 220      17.624 -16.690  -0.149  1.00  0.83           H  
ATOM   3532  N   LEU A 221      20.287 -20.473   1.184  1.00  0.87           N  
ATOM   3533  CA  LEU A 221      21.062 -21.470   1.891  1.00  0.87           C  
ATOM   3534  C   LEU A 221      22.268 -22.014   1.099  1.00  0.87           C  
ATOM   3535  O   LEU A 221      23.029 -22.824   1.612  1.00  0.87           O  
ATOM   3536  CB  LEU A 221      20.120 -22.588   2.306  1.00  0.87           C  
ATOM   3537  CG  LEU A 221      19.069 -22.169   3.327  1.00  0.87           C  
ATOM   3538  CD1 LEU A 221      18.121 -23.278   3.549  1.00  0.87           C  
ATOM   3539  CD2 LEU A 221      19.748 -21.818   4.589  1.00  0.87           C  
ATOM   3540  H   LEU A 221      19.420 -20.768   0.737  1.00  0.87           H  
ATOM   3541  HA  LEU A 221      21.448 -21.010   2.798  1.00  0.87           H  
ATOM   3542 1HB  LEU A 221      19.594 -22.938   1.422  1.00  0.87           H  
ATOM   3543 2HB  LEU A 221      20.683 -23.401   2.703  1.00  0.87           H  
ATOM   3544  HG  LEU A 221      18.508 -21.307   2.957  1.00  0.87           H  
ATOM   3545 1HD1 LEU A 221      17.385 -22.973   4.289  1.00  0.87           H  
ATOM   3546 2HD1 LEU A 221      17.628 -23.520   2.617  1.00  0.87           H  
ATOM   3547 3HD1 LEU A 221      18.652 -24.130   3.900  1.00  0.87           H  
ATOM   3548 1HD2 LEU A 221      19.017 -21.529   5.326  1.00  0.87           H  
ATOM   3549 2HD2 LEU A 221      20.295 -22.692   4.941  1.00  0.87           H  
ATOM   3550 3HD2 LEU A 221      20.442 -20.997   4.417  1.00  0.87           H  
ATOM   3551  N   LYS A 222      22.483 -21.539  -0.127  1.00  0.89           N  
ATOM   3552  CA  LYS A 222      23.659 -21.942  -0.909  1.00  0.89           C  
ATOM   3553  C   LYS A 222      23.823 -23.455  -1.182  1.00  0.89           C  
ATOM   3554  O   LYS A 222      23.080 -24.012  -1.987  1.00  0.89           O  
ATOM   3555  CB  LYS A 222      24.923 -21.387  -0.228  1.00  0.89           C  
ATOM   3556  CG  LYS A 222      24.951 -19.866  -0.141  1.00  0.89           C  
ATOM   3557  CD  LYS A 222      26.230 -19.366   0.501  1.00  0.89           C  
ATOM   3558  CE  LYS A 222      26.219 -17.852   0.639  1.00  0.89           C  
ATOM   3559  NZ  LYS A 222      27.455 -17.347   1.300  1.00  0.89           N  
ATOM   3560  H   LYS A 222      21.833 -20.870  -0.542  1.00  0.89           H  
ATOM   3561  HA  LYS A 222      23.574 -21.454  -1.880  1.00  0.89           H  
ATOM   3562 1HB  LYS A 222      25.031 -21.773   0.781  1.00  0.89           H  
ATOM   3563 2HB  LYS A 222      25.804 -21.692  -0.794  1.00  0.89           H  
ATOM   3564 1HG  LYS A 222      24.858 -19.442  -1.141  1.00  0.89           H  
ATOM   3565 2HG  LYS A 222      24.103 -19.522   0.456  1.00  0.89           H  
ATOM   3566 1HD  LYS A 222      26.331 -19.811   1.492  1.00  0.89           H  
ATOM   3567 2HD  LYS A 222      27.084 -19.665  -0.104  1.00  0.89           H  
ATOM   3568 1HE  LYS A 222      26.137 -17.404  -0.350  1.00  0.89           H  
ATOM   3569 2HE  LYS A 222      25.353 -17.555   1.235  1.00  0.89           H  
ATOM   3570 1HZ  LYS A 222      27.409 -16.341   1.374  1.00  0.89           H  
ATOM   3571 2HZ  LYS A 222      27.532 -17.750   2.224  1.00  0.89           H  
ATOM   3572 3HZ  LYS A 222      28.262 -17.608   0.751  1.00  0.89           H  
ATOM   3573  N   GLY A 223      24.848 -24.096  -0.593  1.00  0.89           N  
ATOM   3574  CA  GLY A 223      25.184 -25.515  -0.843  1.00  0.89           C  
ATOM   3575  C   GLY A 223      24.531 -26.546   0.083  1.00  0.89           C  
ATOM   3576  O   GLY A 223      23.360 -26.446   0.438  1.00  0.89           O  
ATOM   3577  H   GLY A 223      25.408 -23.589   0.074  1.00  0.89           H  
ATOM   3578 1HA  GLY A 223      24.921 -25.760  -1.874  1.00  0.89           H  
ATOM   3579 2HA  GLY A 223      26.266 -25.630  -0.780  1.00  0.89           H  
ATOM   3580  N   LYS A 224      25.279 -27.587   0.454  1.00  0.85           N  
ATOM   3581  CA  LYS A 224      24.683 -28.684   1.219  1.00  0.85           C  
ATOM   3582  C   LYS A 224      24.389 -28.321   2.658  1.00  0.85           C  
ATOM   3583  O   LYS A 224      25.167 -28.616   3.564  1.00  0.85           O  
ATOM   3584  CB  LYS A 224      25.589 -29.901   1.250  1.00  0.85           C  
ATOM   3585  CG  LYS A 224      25.821 -30.621  -0.052  1.00  0.85           C  
ATOM   3586  CD  LYS A 224      26.734 -31.812   0.220  1.00  0.85           C  
ATOM   3587  CE  LYS A 224      28.179 -31.343   0.422  1.00  0.85           C  
ATOM   3588  NZ  LYS A 224      29.087 -32.448   0.811  1.00  0.85           N  
ATOM   3589  H   LYS A 224      26.248 -27.636   0.173  1.00  0.85           H  
ATOM   3590  HA  LYS A 224      23.740 -28.957   0.740  1.00  0.85           H  
ATOM   3591 1HB  LYS A 224      26.562 -29.612   1.647  1.00  0.85           H  
ATOM   3592 2HB  LYS A 224      25.171 -30.630   1.941  1.00  0.85           H  
ATOM   3593 1HG  LYS A 224      24.873 -30.973  -0.463  1.00  0.85           H  
ATOM   3594 2HG  LYS A 224      26.290 -29.952  -0.773  1.00  0.85           H  
ATOM   3595 1HD  LYS A 224      26.403 -32.337   1.120  1.00  0.85           H  
ATOM   3596 2HD  LYS A 224      26.699 -32.497  -0.619  1.00  0.85           H  
ATOM   3597 1HE  LYS A 224      28.538 -30.912  -0.514  1.00  0.85           H  
ATOM   3598 2HE  LYS A 224      28.207 -30.576   1.198  1.00  0.85           H  
ATOM   3599 1HZ  LYS A 224      30.022 -32.084   0.943  1.00  0.85           H  
ATOM   3600 2HZ  LYS A 224      28.775 -32.829   1.716  1.00  0.85           H  
ATOM   3601 3HZ  LYS A 224      29.100 -33.172   0.118  1.00  0.85           H  
ATOM   3602  N   THR A 225      23.268 -27.663   2.844  1.00  0.80           N  
ATOM   3603  CA  THR A 225      22.833 -27.245   4.153  1.00  0.80           C  
ATOM   3604  C   THR A 225      21.326 -27.072   4.214  1.00  0.80           C  
ATOM   3605  O   THR A 225      20.630 -27.016   3.186  1.00  0.80           O  
ATOM   3606  CB  THR A 225      23.501 -25.934   4.580  1.00  0.80           C  
ATOM   3607  OG1 THR A 225      23.243 -25.694   5.964  1.00  0.80           O  
ATOM   3608  CG2 THR A 225      22.934 -24.817   3.784  1.00  0.80           C  
ATOM   3609  H   THR A 225      22.742 -27.404   2.013  1.00  0.80           H  
ATOM   3610  HA  THR A 225      23.107 -28.019   4.866  1.00  0.80           H  
ATOM   3611  HB  THR A 225      24.575 -26.001   4.417  1.00  0.80           H  
ATOM   3612  HG1 THR A 225      23.435 -26.513   6.470  1.00  0.80           H  
ATOM   3613 1HG2 THR A 225      23.395 -23.876   4.070  1.00  0.80           H  
ATOM   3614 2HG2 THR A 225      23.118 -25.007   2.727  1.00  0.80           H  
ATOM   3615 3HG2 THR A 225      21.871 -24.767   3.965  1.00  0.80           H  
ATOM   3616  N   GLY A 226      20.840 -26.965   5.435  1.00  0.75           N  
ATOM   3617  CA  GLY A 226      19.435 -26.664   5.655  1.00  0.75           C  
ATOM   3618  C   GLY A 226      19.059 -26.653   7.113  1.00  0.75           C  
ATOM   3619  O   GLY A 226      19.847 -27.023   7.979  1.00  0.75           O  
ATOM   3620  H   GLY A 226      21.496 -27.078   6.208  1.00  0.75           H  
ATOM   3621 1HA  GLY A 226      19.211 -25.695   5.231  1.00  0.75           H  
ATOM   3622 2HA  GLY A 226      18.827 -27.392   5.133  1.00  0.75           H  
ATOM   3623  N   VAL A 227      17.847 -26.214   7.401  1.00  0.71           N  
ATOM   3624  CA  VAL A 227      17.428 -26.173   8.792  1.00  0.71           C  
ATOM   3625  C   VAL A 227      16.109 -26.876   9.038  1.00  0.71           C  
ATOM   3626  O   VAL A 227      15.202 -26.817   8.211  1.00  0.71           O  
ATOM   3627  CB  VAL A 227      17.282 -24.704   9.245  1.00  0.71           C  
ATOM   3628  CG1 VAL A 227      18.601 -23.972   9.175  1.00  0.71           C  
ATOM   3629  CG2 VAL A 227      16.265 -24.010   8.369  1.00  0.71           C  
ATOM   3630  H   VAL A 227      17.233 -25.932   6.637  1.00  0.71           H  
ATOM   3631  HA  VAL A 227      18.183 -26.659   9.403  1.00  0.71           H  
ATOM   3632  HB  VAL A 227      16.950 -24.692  10.288  1.00  0.71           H  
ATOM   3633 1HG1 VAL A 227      18.458 -22.950   9.520  1.00  0.71           H  
ATOM   3634 2HG1 VAL A 227      19.315 -24.474   9.807  1.00  0.71           H  
ATOM   3635 3HG1 VAL A 227      18.969 -23.958   8.149  1.00  0.71           H  
ATOM   3636 1HG2 VAL A 227      16.143 -22.982   8.697  1.00  0.71           H  
ATOM   3637 2HG2 VAL A 227      16.624 -24.029   7.341  1.00  0.71           H  
ATOM   3638 3HG2 VAL A 227      15.309 -24.529   8.437  1.00  0.71           H  
ATOM   3639  N   LEU A 228      15.984 -27.489  10.213  1.00  0.70           N  
ATOM   3640  CA  LEU A 228      14.740 -28.114  10.641  1.00  0.70           C  
ATOM   3641  C   LEU A 228      14.269 -27.290  11.833  1.00  0.70           C  
ATOM   3642  O   LEU A 228      14.982 -27.146  12.832  1.00  0.70           O  
ATOM   3643  CB  LEU A 228      14.945 -29.599  10.973  1.00  0.70           C  
ATOM   3644  CG  LEU A 228      13.686 -30.410  11.413  1.00  0.70           C  
ATOM   3645  CD1 LEU A 228      12.678 -30.460  10.284  1.00  0.70           C  
ATOM   3646  CD2 LEU A 228      14.089 -31.817  11.752  1.00  0.70           C  
ATOM   3647  H   LEU A 228      16.788 -27.525  10.832  1.00  0.70           H  
ATOM   3648  HA  LEU A 228      14.008 -28.041   9.849  1.00  0.70           H  
ATOM   3649 1HB  LEU A 228      15.359 -30.093  10.098  1.00  0.70           H  
ATOM   3650 2HB  LEU A 228      15.680 -29.669  11.776  1.00  0.70           H  
ATOM   3651  HG  LEU A 228      13.225 -29.929  12.276  1.00  0.70           H  
ATOM   3652 1HD1 LEU A 228      11.807 -31.030  10.589  1.00  0.70           H  
ATOM   3653 2HD1 LEU A 228      12.383 -29.466  10.035  1.00  0.70           H  
ATOM   3654 3HD1 LEU A 228      13.126 -30.933   9.421  1.00  0.70           H  
ATOM   3655 1HD2 LEU A 228      13.208 -32.372  12.058  1.00  0.70           H  
ATOM   3656 2HD2 LEU A 228      14.538 -32.299  10.882  1.00  0.70           H  
ATOM   3657 3HD2 LEU A 228      14.807 -31.798  12.553  1.00  0.70           H  
ATOM   3658  N   VAL A 229      13.114 -26.666  11.681  1.00  0.72           N  
ATOM   3659  CA  VAL A 229      12.629 -25.713  12.667  1.00  0.72           C  
ATOM   3660  C   VAL A 229      11.258 -26.013  13.248  1.00  0.72           C  
ATOM   3661  O   VAL A 229      10.307 -26.287  12.517  1.00  0.72           O  
ATOM   3662  CB  VAL A 229      12.600 -24.327  12.001  1.00  0.72           C  
ATOM   3663  CG1 VAL A 229      12.055 -23.327  12.911  1.00  0.72           C  
ATOM   3664  CG2 VAL A 229      14.002 -23.921  11.577  1.00  0.72           C  
ATOM   3665  H   VAL A 229      12.575 -26.841  10.832  1.00  0.72           H  
ATOM   3666  HA  VAL A 229      13.342 -25.685  13.493  1.00  0.72           H  
ATOM   3667  HB  VAL A 229      11.948 -24.368  11.124  1.00  0.72           H  
ATOM   3668 1HG1 VAL A 229      12.046 -22.397  12.378  1.00  0.72           H  
ATOM   3669 2HG1 VAL A 229      11.040 -23.588  13.199  1.00  0.72           H  
ATOM   3670 3HG1 VAL A 229      12.681 -23.255  13.801  1.00  0.72           H  
ATOM   3671 1HG2 VAL A 229      13.962 -22.955  11.104  1.00  0.72           H  
ATOM   3672 2HG2 VAL A 229      14.625 -23.872  12.450  1.00  0.72           H  
ATOM   3673 3HG2 VAL A 229      14.409 -24.644  10.877  1.00  0.72           H  
ATOM   3674  N   ASN A 230      11.135 -25.928  14.577  1.00  0.78           N  
ATOM   3675  CA  ASN A 230       9.828 -26.117  15.217  1.00  0.78           C  
ATOM   3676  C   ASN A 230       8.976 -24.879  14.963  1.00  0.78           C  
ATOM   3677  O   ASN A 230       9.288 -23.773  15.424  1.00  0.78           O  
ATOM   3678  CB  ASN A 230       9.947 -26.337  16.697  1.00  0.78           C  
ATOM   3679  CG  ASN A 230       8.645 -26.673  17.354  1.00  0.78           C  
ATOM   3680  OD1 ASN A 230       7.598 -26.727  16.710  1.00  0.78           O  
ATOM   3681  ND2 ASN A 230       8.680 -26.865  18.642  1.00  0.78           N  
ATOM   3682  H   ASN A 230      11.964 -25.752  15.152  1.00  0.78           H  
ATOM   3683  HA  ASN A 230       9.315 -26.966  14.762  1.00  0.78           H  
ATOM   3684 1HB  ASN A 230      10.691 -27.079  16.935  1.00  0.78           H  
ATOM   3685 2HB  ASN A 230      10.274 -25.411  17.122  1.00  0.78           H  
ATOM   3686 1HD2 ASN A 230       7.820 -27.072  19.140  1.00  0.78           H  
ATOM   3687 2HD2 ASN A 230       9.542 -26.793  19.133  1.00  0.78           H  
ATOM   3688  N   THR A 231       7.926 -25.040  14.178  1.00  0.85           N  
ATOM   3689  CA  THR A 231       7.124 -23.905  13.731  1.00  0.85           C  
ATOM   3690  C   THR A 231       6.138 -23.389  14.777  1.00  0.85           C  
ATOM   3691  O   THR A 231       4.923 -23.527  14.624  1.00  0.85           O  
ATOM   3692  CB  THR A 231       6.368 -24.274  12.458  1.00  0.85           C  
ATOM   3693  OG1 THR A 231       5.597 -25.474  12.697  1.00  0.85           O  
ATOM   3694  CG2 THR A 231       7.355 -24.520  11.322  1.00  0.85           C  
ATOM   3695  H   THR A 231       7.669 -25.986  13.886  1.00  0.85           H  
ATOM   3696  HA  THR A 231       7.807 -23.091  13.489  1.00  0.85           H  
ATOM   3697  HB  THR A 231       5.696 -23.461  12.181  1.00  0.85           H  
ATOM   3698  HG1 THR A 231       6.170 -26.169  13.103  1.00  0.85           H  
ATOM   3699 1HG2 THR A 231       6.808 -24.781  10.419  1.00  0.85           H  
ATOM   3700 2HG2 THR A 231       7.937 -23.618  11.145  1.00  0.85           H  
ATOM   3701 3HG2 THR A 231       8.021 -25.334  11.593  1.00  0.85           H  
ATOM   3702  N   GLY A 232       6.664 -22.800  15.848  1.00  0.92           N  
ATOM   3703  CA  GLY A 232       5.802 -22.325  16.929  1.00  0.92           C  
ATOM   3704  C   GLY A 232       6.047 -20.876  17.354  1.00  0.92           C  
ATOM   3705  O   GLY A 232       7.161 -20.346  17.270  1.00  0.92           O  
ATOM   3706  H   GLY A 232       7.680 -22.742  15.889  1.00  0.92           H  
ATOM   3707 1HA  GLY A 232       4.760 -22.434  16.628  1.00  0.92           H  
ATOM   3708 2HA  GLY A 232       5.937 -22.977  17.791  1.00  0.92           H  
ATOM   3709  N   ARG A 233       4.998 -20.266  17.916  1.00  0.97           N  
ATOM   3710  CA  ARG A 233       5.016 -18.872  18.378  1.00  0.97           C  
ATOM   3711  C   ARG A 233       5.991 -18.633  19.515  1.00  0.97           C  
ATOM   3712  O   ARG A 233       6.503 -17.528  19.704  1.00  0.97           O  
ATOM   3713  CB  ARG A 233       3.627 -18.458  18.828  1.00  0.97           C  
ATOM   3714  CG  ARG A 233       2.640 -18.327  17.693  1.00  0.97           C  
ATOM   3715  CD  ARG A 233       1.286 -17.984  18.133  1.00  0.97           C  
ATOM   3716  NE  ARG A 233       0.389 -17.889  16.996  1.00  0.97           N  
ATOM   3717  CZ  ARG A 233      -0.949 -17.753  17.085  1.00  0.97           C  
ATOM   3718  NH1 ARG A 233      -1.532 -17.694  18.267  1.00  0.97           N  
ATOM   3719  NH2 ARG A 233      -1.675 -17.681  15.986  1.00  0.97           N  
ATOM   3720  H   ARG A 233       4.128 -20.777  17.978  1.00  0.97           H  
ATOM   3721  HA  ARG A 233       5.309 -18.240  17.536  1.00  0.97           H  
ATOM   3722 1HB  ARG A 233       3.237 -19.187  19.537  1.00  0.97           H  
ATOM   3723 2HB  ARG A 233       3.681 -17.498  19.340  1.00  0.97           H  
ATOM   3724 1HG  ARG A 233       2.976 -17.540  17.014  1.00  0.97           H  
ATOM   3725 2HG  ARG A 233       2.583 -19.270  17.154  1.00  0.97           H  
ATOM   3726 1HD  ARG A 233       0.909 -18.754  18.805  1.00  0.97           H  
ATOM   3727 2HD  ARG A 233       1.297 -17.024  18.644  1.00  0.97           H  
ATOM   3728  HE  ARG A 233       0.813 -17.937  16.050  1.00  0.97           H  
ATOM   3729 1HH1 ARG A 233      -0.976 -17.752  19.109  1.00  0.97           H  
ATOM   3730 2HH1 ARG A 233      -2.535 -17.594  18.332  1.00  0.97           H  
ATOM   3731 1HH2 ARG A 233      -1.222 -17.728  15.076  1.00  0.97           H  
ATOM   3732 2HH2 ARG A 233      -2.674 -17.581  16.047  1.00  0.97           H  
ATOM   3733  N   ASN A 234       6.264 -19.680  20.275  1.00  0.98           N  
ATOM   3734  CA  ASN A 234       7.166 -19.564  21.400  1.00  0.98           C  
ATOM   3735  C   ASN A 234       8.603 -19.863  21.002  1.00  0.98           C  
ATOM   3736  O   ASN A 234       9.488 -19.845  21.854  1.00  0.98           O  
ATOM   3737  CB  ASN A 234       6.740 -20.498  22.511  1.00  0.98           C  
ATOM   3738  CG  ASN A 234       5.454 -20.065  23.162  1.00  0.98           C  
ATOM   3739  OD1 ASN A 234       5.196 -18.867  23.322  1.00  0.98           O  
ATOM   3740  ND2 ASN A 234       4.639 -21.017  23.540  1.00  0.98           N  
ATOM   3741  H   ASN A 234       5.829 -20.567  20.073  1.00  0.98           H  
ATOM   3742  HA  ASN A 234       7.129 -18.542  21.771  1.00  0.98           H  
ATOM   3743 1HB  ASN A 234       6.617 -21.507  22.111  1.00  0.98           H  
ATOM   3744 2HB  ASN A 234       7.522 -20.540  23.266  1.00  0.98           H  
ATOM   3745 1HD2 ASN A 234       3.770 -20.787  23.980  1.00  0.98           H  
ATOM   3746 2HD2 ASN A 234       4.884 -21.975  23.393  1.00  0.98           H  
ATOM   3747  N   ASN A 235       8.843 -20.136  19.712  1.00  0.96           N  
ATOM   3748  CA  ASN A 235      10.189 -20.438  19.258  1.00  0.96           C  
ATOM   3749  C   ASN A 235      10.764 -19.338  18.373  1.00  0.96           C  
ATOM   3750  O   ASN A 235      11.882 -18.858  18.620  1.00  0.96           O  
ATOM   3751  CB  ASN A 235      10.145 -21.739  18.491  1.00  0.96           C  
ATOM   3752  CG  ASN A 235       9.706 -22.872  19.375  1.00  0.96           C  
ATOM   3753  OD1 ASN A 235      10.121 -23.018  20.528  1.00  0.96           O  
ATOM   3754  ND2 ASN A 235       8.831 -23.668  18.866  1.00  0.96           N  
ATOM   3755  H   ASN A 235       8.095 -20.129  19.023  1.00  0.96           H  
ATOM   3756  HA  ASN A 235      10.837 -20.539  20.124  1.00  0.96           H  
ATOM   3757 1HB  ASN A 235       9.455 -21.657  17.648  1.00  0.96           H  
ATOM   3758 2HB  ASN A 235      11.131 -21.959  18.084  1.00  0.96           H  
ATOM   3759 1HD2 ASN A 235       8.472 -24.424  19.416  1.00  0.96           H  
ATOM   3760 2HD2 ASN A 235       8.506 -23.524  17.926  1.00  0.96           H  
ATOM   3761  N   LEU A 236       9.996 -18.951  17.340  1.00  0.93           N  
ATOM   3762  CA  LEU A 236      10.438 -17.950  16.357  1.00  0.93           C  
ATOM   3763  C   LEU A 236       9.370 -16.980  15.894  1.00  0.93           C  
ATOM   3764  O   LEU A 236       8.228 -17.382  15.649  1.00  0.93           O  
ATOM   3765  CB  LEU A 236      10.897 -18.616  15.075  1.00  0.93           C  
ATOM   3766  CG  LEU A 236      12.058 -19.453  15.107  1.00  0.93           C  
ATOM   3767  CD1 LEU A 236      12.132 -20.132  13.835  1.00  0.93           C  
ATOM   3768  CD2 LEU A 236      13.222 -18.624  15.322  1.00  0.93           C  
ATOM   3769  H   LEU A 236       9.076 -19.386  17.229  1.00  0.93           H  
ATOM   3770  HA  LEU A 236      11.255 -17.376  16.793  1.00  0.93           H  
ATOM   3771 1HB  LEU A 236      10.073 -19.209  14.685  1.00  0.93           H  
ATOM   3772 2HB  LEU A 236      11.115 -17.825  14.365  1.00  0.93           H  
ATOM   3773  HG  LEU A 236      11.976 -20.197  15.896  1.00  0.93           H  
ATOM   3774 1HD1 LEU A 236      13.005 -20.772  13.829  1.00  0.93           H  
ATOM   3775 2HD1 LEU A 236      11.230 -20.726  13.707  1.00  0.93           H  
ATOM   3776 3HD1 LEU A 236      12.199 -19.401  13.038  1.00  0.93           H  
ATOM   3777 1HD2 LEU A 236      14.090 -19.220  15.332  1.00  0.93           H  
ATOM   3778 2HD2 LEU A 236      13.301 -17.899  14.541  1.00  0.93           H  
ATOM   3779 3HD2 LEU A 236      13.107 -18.129  16.263  1.00  0.93           H  
ATOM   3780  N   ASP A 237       9.748 -15.729  15.652  1.00  0.90           N  
ATOM   3781  CA  ASP A 237       8.772 -14.870  14.997  1.00  0.90           C  
ATOM   3782  C   ASP A 237       9.360 -13.739  14.156  1.00  0.90           C  
ATOM   3783  O   ASP A 237      10.465 -13.251  14.418  1.00  0.90           O  
ATOM   3784  CB  ASP A 237       7.784 -14.319  15.997  1.00  0.90           C  
ATOM   3785  CG  ASP A 237       8.353 -13.369  17.013  1.00  0.90           C  
ATOM   3786  OD1 ASP A 237       8.393 -12.192  16.720  1.00  0.90           O  
ATOM   3787  OD2 ASP A 237       8.710 -13.797  18.104  1.00  0.90           O  
ATOM   3788  H   ASP A 237      10.687 -15.411  15.894  1.00  0.90           H  
ATOM   3789  HA  ASP A 237       8.196 -15.497  14.330  1.00  0.90           H  
ATOM   3790 1HB  ASP A 237       7.008 -13.823  15.427  1.00  0.90           H  
ATOM   3791 2HB  ASP A 237       7.307 -15.146  16.517  1.00  0.90           H  
ATOM   3792  N   LEU A 238       8.575 -13.273  13.182  1.00  0.88           N  
ATOM   3793  CA  LEU A 238       8.976 -12.146  12.345  1.00  0.88           C  
ATOM   3794  C   LEU A 238       8.230 -10.856  12.659  1.00  0.88           C  
ATOM   3795  O   LEU A 238       7.002 -10.706  12.461  1.00  0.88           O  
ATOM   3796  CB  LEU A 238       8.831 -12.506  10.875  1.00  0.88           C  
ATOM   3797  CG  LEU A 238       9.667 -13.684  10.438  1.00  0.88           C  
ATOM   3798  CD1 LEU A 238       9.363 -14.079   9.054  1.00  0.88           C  
ATOM   3799  CD2 LEU A 238      11.079 -13.313  10.538  1.00  0.88           C  
ATOM   3800  H   LEU A 238       7.683 -13.738  13.021  1.00  0.88           H  
ATOM   3801  HA  LEU A 238      10.033 -11.958  12.523  1.00  0.88           H  
ATOM   3802 1HB  LEU A 238       7.819 -12.714  10.688  1.00  0.88           H  
ATOM   3803 2HB  LEU A 238       9.125 -11.646  10.277  1.00  0.88           H  
ATOM   3804  HG  LEU A 238       9.463 -14.501  11.069  1.00  0.88           H  
ATOM   3805 1HD1 LEU A 238       9.973 -14.931   8.771  1.00  0.88           H  
ATOM   3806 2HD1 LEU A 238       8.331 -14.350   9.006  1.00  0.88           H  
ATOM   3807 3HD1 LEU A 238       9.568 -13.246   8.385  1.00  0.88           H  
ATOM   3808 1HD2 LEU A 238      11.672 -14.154  10.247  1.00  0.88           H  
ATOM   3809 2HD2 LEU A 238      11.291 -12.469   9.886  1.00  0.88           H  
ATOM   3810 3HD2 LEU A 238      11.284 -13.044  11.548  1.00  0.88           H  
ATOM   3811  N   ALA A 239       9.016  -9.929  13.169  1.00  0.87           N  
ATOM   3812  CA  ALA A 239       8.568  -8.628  13.570  1.00  0.87           C  
ATOM   3813  C   ALA A 239       8.729  -7.708  12.390  1.00  0.87           C  
ATOM   3814  O   ALA A 239       9.845  -7.429  11.957  1.00  0.87           O  
ATOM   3815  CB  ALA A 239       9.363  -8.153  14.754  1.00  0.87           C  
ATOM   3816  H   ALA A 239      10.012 -10.136  13.271  1.00  0.87           H  
ATOM   3817  HA  ALA A 239       7.512  -8.676  13.832  1.00  0.87           H  
ATOM   3818 1HB  ALA A 239       9.029  -7.172  15.034  1.00  0.87           H  
ATOM   3819 2HB  ALA A 239       9.222  -8.848  15.582  1.00  0.87           H  
ATOM   3820 3HB  ALA A 239      10.414  -8.116  14.489  1.00  0.87           H  
ATOM   3821  N   VAL A 240       7.622  -7.289  11.830  1.00  0.88           N  
ATOM   3822  CA  VAL A 240       7.661  -6.478  10.632  1.00  0.88           C  
ATOM   3823  C   VAL A 240       7.253  -5.066  10.986  1.00  0.88           C  
ATOM   3824  O   VAL A 240       6.144  -4.861  11.445  1.00  0.88           O  
ATOM   3825  CB  VAL A 240       6.668  -7.070   9.593  1.00  0.88           C  
ATOM   3826  CG1 VAL A 240       6.661  -6.244   8.346  1.00  0.88           C  
ATOM   3827  CG2 VAL A 240       7.008  -8.554   9.327  1.00  0.88           C  
ATOM   3828  H   VAL A 240       6.739  -7.553  12.235  1.00  0.88           H  
ATOM   3829  HA  VAL A 240       8.668  -6.469  10.222  1.00  0.88           H  
ATOM   3830  HB  VAL A 240       5.680  -7.014   9.981  1.00  0.88           H  
ATOM   3831 1HG1 VAL A 240       5.938  -6.648   7.638  1.00  0.88           H  
ATOM   3832 2HG1 VAL A 240       6.381  -5.233   8.608  1.00  0.88           H  
ATOM   3833 3HG1 VAL A 240       7.640  -6.231   7.889  1.00  0.88           H  
ATOM   3834 1HG2 VAL A 240       6.290  -8.970   8.620  1.00  0.88           H  
ATOM   3835 2HG2 VAL A 240       7.998  -8.641   8.919  1.00  0.88           H  
ATOM   3836 3HG2 VAL A 240       6.955  -9.116  10.261  1.00  0.88           H  
ATOM   3837  N   SER A 241       8.111  -4.080  10.824  1.00  0.89           N  
ATOM   3838  CA  SER A 241       7.614  -2.766  11.167  1.00  0.89           C  
ATOM   3839  C   SER A 241       6.778  -2.302  10.003  1.00  0.89           C  
ATOM   3840  O   SER A 241       5.635  -1.875  10.193  1.00  0.89           O  
ATOM   3841  CB  SER A 241       8.703  -1.795  11.568  1.00  0.89           C  
ATOM   3842  OG  SER A 241       9.261  -2.199  12.767  1.00  0.89           O  
ATOM   3843  H   SER A 241       9.031  -4.238  10.423  1.00  0.89           H  
ATOM   3844  HA  SER A 241       6.966  -2.853  12.019  1.00  0.89           H  
ATOM   3845 1HB  SER A 241       9.464  -1.734  10.839  1.00  0.89           H  
ATOM   3846 2HB  SER A 241       8.275  -0.800  11.682  1.00  0.89           H  
ATOM   3847  HG  SER A 241       9.822  -1.448  13.087  1.00  0.89           H  
ATOM   3848  N   GLU A 242       7.301  -2.534   8.797  1.00  0.90           N  
ATOM   3849  CA  GLU A 242       6.607  -2.156   7.567  1.00  0.90           C  
ATOM   3850  C   GLU A 242       6.651  -3.310   6.559  1.00  0.90           C  
ATOM   3851  O   GLU A 242       7.704  -3.930   6.366  1.00  0.90           O  
ATOM   3852  CB  GLU A 242       7.256  -0.903   6.937  1.00  0.90           C  
ATOM   3853  CG  GLU A 242       7.231   0.380   7.821  1.00  0.90           C  
ATOM   3854  CD  GLU A 242       7.993   1.550   7.197  1.00  0.90           C  
ATOM   3855  OE1 GLU A 242       9.188   1.437   7.087  1.00  0.90           O  
ATOM   3856  OE2 GLU A 242       7.393   2.538   6.830  1.00  0.90           O  
ATOM   3857  H   GLU A 242       8.232  -2.973   8.776  1.00  0.90           H  
ATOM   3858  HA  GLU A 242       5.564  -1.942   7.797  1.00  0.90           H  
ATOM   3859 1HB  GLU A 242       8.284  -1.114   6.652  1.00  0.90           H  
ATOM   3860 2HB  GLU A 242       6.725  -0.664   6.014  1.00  0.90           H  
ATOM   3861 1HG  GLU A 242       6.199   0.676   7.993  1.00  0.90           H  
ATOM   3862 2HG  GLU A 242       7.679   0.151   8.789  1.00  0.90           H  
ATOM   3863  N   ASP A 243       5.522  -3.560   5.896  1.00  0.90           N  
ATOM   3864  CA  ASP A 243       5.420  -4.566   4.838  1.00  0.90           C  
ATOM   3865  C   ASP A 243       5.940  -3.966   3.549  1.00  0.90           C  
ATOM   3866  O   ASP A 243       6.246  -2.779   3.504  1.00  0.90           O  
ATOM   3867  CB  ASP A 243       3.978  -5.072   4.655  1.00  0.90           C  
ATOM   3868  CG  ASP A 243       3.873  -6.510   3.961  1.00  0.90           C  
ATOM   3869  OD1 ASP A 243       4.891  -7.023   3.534  1.00  0.90           O  
ATOM   3870  OD2 ASP A 243       2.789  -7.066   3.903  1.00  0.90           O  
ATOM   3871  H   ASP A 243       4.707  -3.012   6.124  1.00  0.90           H  
ATOM   3872  HA  ASP A 243       6.054  -5.415   5.090  1.00  0.90           H  
ATOM   3873 1HB  ASP A 243       3.486  -5.112   5.613  1.00  0.90           H  
ATOM   3874 2HB  ASP A 243       3.432  -4.350   4.044  1.00  0.90           H  
ATOM   3875  N   PHE A 244       6.036  -4.776   2.506  1.00  0.90           N  
ATOM   3876  CA  PHE A 244       6.503  -4.231   1.247  1.00  0.90           C  
ATOM   3877  C   PHE A 244       5.636  -3.137   0.669  1.00  0.90           C  
ATOM   3878  O   PHE A 244       4.435  -3.305   0.471  1.00  0.90           O  
ATOM   3879  CB  PHE A 244       6.574  -5.309   0.163  1.00  0.90           C  
ATOM   3880  CG  PHE A 244       7.817  -6.073   0.114  1.00  0.90           C  
ATOM   3881  CD1 PHE A 244       8.114  -7.053   1.006  1.00  0.90           C  
ATOM   3882  CD2 PHE A 244       8.702  -5.809  -0.912  1.00  0.90           C  
ATOM   3883  CE1 PHE A 244       9.293  -7.737   0.885  1.00  0.90           C  
ATOM   3884  CE2 PHE A 244       9.868  -6.497  -1.032  1.00  0.90           C  
ATOM   3885  CZ  PHE A 244      10.164  -7.467  -0.125  1.00  0.90           C  
ATOM   3886  H   PHE A 244       5.794  -5.757   2.633  1.00  0.90           H  
ATOM   3887  HA  PHE A 244       7.495  -3.844   1.396  1.00  0.90           H  
ATOM   3888 1HB  PHE A 244       5.749  -6.010   0.295  1.00  0.90           H  
ATOM   3889 2HB  PHE A 244       6.435  -4.835  -0.811  1.00  0.90           H  
ATOM   3890  HD1 PHE A 244       7.420  -7.277   1.823  1.00  0.90           H  
ATOM   3891  HD2 PHE A 244       8.450  -5.037  -1.633  1.00  0.90           H  
ATOM   3892  HE1 PHE A 244       9.544  -8.505   1.605  1.00  0.90           H  
ATOM   3893  HE2 PHE A 244      10.545  -6.277  -1.846  1.00  0.90           H  
ATOM   3894  HZ  PHE A 244      11.081  -8.020  -0.198  1.00  0.90           H  
ATOM   3895  N   ASP A 245       6.322  -2.062   0.290  1.00  0.91           N  
ATOM   3896  CA  ASP A 245       5.725  -0.902  -0.367  1.00  0.91           C  
ATOM   3897  C   ASP A 245       6.658  -0.397  -1.457  1.00  0.91           C  
ATOM   3898  O   ASP A 245       7.886  -0.504  -1.325  1.00  0.91           O  
ATOM   3899  CB  ASP A 245       5.557   0.311   0.564  1.00  0.91           C  
ATOM   3900  CG  ASP A 245       4.583   0.242   1.755  1.00  0.91           C  
ATOM   3901  OD1 ASP A 245       3.406   0.120   1.541  1.00  0.91           O  
ATOM   3902  OD2 ASP A 245       5.011   0.483   2.865  1.00  0.91           O  
ATOM   3903  H   ASP A 245       7.314  -2.047   0.539  1.00  0.91           H  
ATOM   3904  HA  ASP A 245       4.770  -1.181  -0.821  1.00  0.91           H  
ATOM   3905 1HB  ASP A 245       6.508   0.490   0.966  1.00  0.91           H  
ATOM   3906 2HB  ASP A 245       5.303   1.189  -0.038  1.00  0.91           H  
ATOM   3907  N   THR A 246       6.091   0.197  -2.503  1.00  0.92           N  
ATOM   3908  CA  THR A 246       6.914   0.897  -3.479  1.00  0.92           C  
ATOM   3909  C   THR A 246       6.731   2.400  -3.312  1.00  0.92           C  
ATOM   3910  O   THR A 246       5.607   2.892  -3.220  1.00  0.92           O  
ATOM   3911  CB  THR A 246       6.540   0.515  -4.910  1.00  0.92           C  
ATOM   3912  OG1 THR A 246       6.720  -0.861  -5.055  1.00  0.92           O  
ATOM   3913  CG2 THR A 246       7.430   1.241  -5.906  1.00  0.92           C  
ATOM   3914  H   THR A 246       5.071   0.156  -2.651  1.00  0.92           H  
ATOM   3915  HA  THR A 246       7.955   0.653  -3.310  1.00  0.92           H  
ATOM   3916  HB  THR A 246       5.493   0.760  -5.098  1.00  0.92           H  
ATOM   3917  HG1 THR A 246       6.034  -1.304  -4.535  1.00  0.92           H  
ATOM   3918 1HG2 THR A 246       7.157   0.938  -6.904  1.00  0.92           H  
ATOM   3919 2HG2 THR A 246       7.296   2.314  -5.810  1.00  0.92           H  
ATOM   3920 3HG2 THR A 246       8.467   0.987  -5.712  1.00  0.92           H  
ATOM   3921  N   ALA A 247       7.836   3.133  -3.267  1.00  0.95           N  
ATOM   3922  CA  ALA A 247       7.761   4.580  -3.153  1.00  0.95           C  
ATOM   3923  C   ALA A 247       8.429   5.263  -4.322  1.00  0.95           C  
ATOM   3924  O   ALA A 247       9.430   4.786  -4.848  1.00  0.95           O  
ATOM   3925  CB  ALA A 247       8.426   5.035  -1.863  1.00  0.95           C  
ATOM   3926  H   ALA A 247       8.737   2.667  -3.312  1.00  0.95           H  
ATOM   3927  HA  ALA A 247       6.716   4.870  -3.164  1.00  0.95           H  
ATOM   3928 1HB  ALA A 247       8.349   6.126  -1.779  1.00  0.95           H  
ATOM   3929 2HB  ALA A 247       7.927   4.575  -1.011  1.00  0.95           H  
ATOM   3930 3HB  ALA A 247       9.475   4.747  -1.868  1.00  0.95           H  
ATOM   3931  N   TYR A 248       7.900   6.397  -4.732  1.00  0.99           N  
ATOM   3932  CA  TYR A 248       8.542   7.175  -5.782  1.00  0.99           C  
ATOM   3933  C   TYR A 248       9.632   8.024  -5.171  1.00  0.99           C  
ATOM   3934  O   TYR A 248       9.434   8.576  -4.092  1.00  0.99           O  
ATOM   3935  CB  TYR A 248       7.517   7.978  -6.574  1.00  0.99           C  
ATOM   3936  CG  TYR A 248       8.105   8.824  -7.651  1.00  0.99           C  
ATOM   3937  CD1 TYR A 248       8.847   8.219  -8.635  1.00  0.99           C  
ATOM   3938  CD2 TYR A 248       7.868  10.193  -7.703  1.00  0.99           C  
ATOM   3939  CE1 TYR A 248       9.373   8.939  -9.643  1.00  0.99           C  
ATOM   3940  CE2 TYR A 248       8.401  10.927  -8.750  1.00  0.99           C  
ATOM   3941  CZ  TYR A 248       9.152  10.294  -9.712  1.00  0.99           C  
ATOM   3942  OH  TYR A 248       9.707  11.013 -10.736  1.00  0.99           O  
ATOM   3943  H   TYR A 248       7.050   6.756  -4.284  1.00  0.99           H  
ATOM   3944  HA  TYR A 248       9.027   6.498  -6.478  1.00  0.99           H  
ATOM   3945 1HB  TYR A 248       6.823   7.299  -7.039  1.00  0.99           H  
ATOM   3946 2HB  TYR A 248       6.951   8.617  -5.896  1.00  0.99           H  
ATOM   3947  HD1 TYR A 248       9.035   7.156  -8.593  1.00  0.99           H  
ATOM   3948  HD2 TYR A 248       7.269  10.679  -6.932  1.00  0.99           H  
ATOM   3949  HE1 TYR A 248       9.975   8.444 -10.382  1.00  0.99           H  
ATOM   3950  HE2 TYR A 248       8.238  11.996  -8.817  1.00  0.99           H  
ATOM   3951  HH  TYR A 248      10.625  10.691 -10.853  1.00  0.99           H  
ATOM   3952  N   LEU A 249      10.809   8.058  -5.793  1.00  1.05           N  
ATOM   3953  CA  LEU A 249      11.905   8.843  -5.246  1.00  1.05           C  
ATOM   3954  C   LEU A 249      12.040  10.204  -5.928  1.00  1.05           C  
ATOM   3955  O   LEU A 249      12.207  11.226  -5.256  1.00  1.05           O  
ATOM   3956  CB  LEU A 249      13.205   8.074  -5.429  1.00  1.05           C  
ATOM   3957  CG  LEU A 249      13.283   6.714  -4.750  1.00  1.05           C  
ATOM   3958  CD1 LEU A 249      14.598   6.050  -5.160  1.00  1.05           C  
ATOM   3959  CD2 LEU A 249      13.174   6.890  -3.246  1.00  1.05           C  
ATOM   3960  H   LEU A 249      10.955   7.566  -6.675  1.00  1.05           H  
ATOM   3961  HA  LEU A 249      11.721   9.004  -4.185  1.00  1.05           H  
ATOM   3962 1HB  LEU A 249      13.362   7.924  -6.479  1.00  1.05           H  
ATOM   3963 2HB  LEU A 249      14.019   8.684  -5.046  1.00  1.05           H  
ATOM   3964  HG  LEU A 249      12.466   6.087  -5.091  1.00  1.05           H  
ATOM   3965 1HD1 LEU A 249      14.695   5.078  -4.715  1.00  1.05           H  
ATOM   3966 2HD1 LEU A 249      14.622   5.941  -6.244  1.00  1.05           H  
ATOM   3967 3HD1 LEU A 249      15.435   6.665  -4.841  1.00  1.05           H  
ATOM   3968 1HD2 LEU A 249      13.231   5.931  -2.757  1.00  1.05           H  
ATOM   3969 2HD2 LEU A 249      13.992   7.517  -2.895  1.00  1.05           H  
ATOM   3970 3HD2 LEU A 249      12.221   7.363  -3.005  1.00  1.05           H  
ATOM   3971  N   GLY A 250      11.967  10.233  -7.259  1.00  1.11           N  
ATOM   3972  CA  GLY A 250      12.131  11.521  -7.947  1.00  1.11           C  
ATOM   3973  C   GLY A 250      12.381  11.429  -9.451  1.00  1.11           C  
ATOM   3974  O   GLY A 250      12.157  10.398 -10.079  1.00  1.11           O  
ATOM   3975  H   GLY A 250      11.834   9.358  -7.769  1.00  1.11           H  
ATOM   3976 1HA  GLY A 250      11.239  12.124  -7.772  1.00  1.11           H  
ATOM   3977 2HA  GLY A 250      12.957  12.061  -7.488  1.00  1.11           H  
ATOM   3978  N   GLU A 251      12.776  12.545 -10.051  1.00  1.16           N  
ATOM   3979  CA  GLU A 251      13.053  12.580 -11.492  1.00  1.16           C  
ATOM   3980  C   GLU A 251      14.496  12.986 -11.718  1.00  1.16           C  
ATOM   3981  O   GLU A 251      14.947  14.015 -11.210  1.00  1.16           O  
ATOM   3982  CB  GLU A 251      12.125  13.545 -12.229  1.00  1.16           C  
ATOM   3983  CG  GLU A 251      12.382  13.630 -13.749  1.00  1.16           C  
ATOM   3984  CD  GLU A 251      11.457  14.589 -14.464  1.00  1.16           C  
ATOM   3985  OE1 GLU A 251      10.585  15.130 -13.833  1.00  1.16           O  
ATOM   3986  OE2 GLU A 251      11.637  14.790 -15.638  1.00  1.16           O  
ATOM   3987  H   GLU A 251      12.925  13.378  -9.498  1.00  1.16           H  
ATOM   3988  HA  GLU A 251      12.911  11.584 -11.903  1.00  1.16           H  
ATOM   3989 1HB  GLU A 251      11.090  13.230 -12.084  1.00  1.16           H  
ATOM   3990 2HB  GLU A 251      12.229  14.544 -11.812  1.00  1.16           H  
ATOM   3991 1HG  GLU A 251      13.410  13.950 -13.914  1.00  1.16           H  
ATOM   3992 2HG  GLU A 251      12.278  12.631 -14.182  1.00  1.16           H  
ATOM   3993  N   GLU A 252      15.229  12.151 -12.440  1.00  1.17           N  
ATOM   3994  CA  GLU A 252      16.645  12.407 -12.671  1.00  1.17           C  
ATOM   3995  C   GLU A 252      17.031  12.242 -14.133  1.00  1.17           C  
ATOM   3996  O   GLU A 252      17.063  11.126 -14.636  1.00  1.17           O  
ATOM   3997  CB  GLU A 252      17.487  11.445 -11.814  1.00  1.17           C  
ATOM   3998  CG  GLU A 252      17.322  11.601 -10.297  1.00  1.17           C  
ATOM   3999  CD  GLU A 252      18.190  10.647  -9.507  1.00  1.17           C  
ATOM   4000  OE1 GLU A 252      18.884   9.865 -10.112  1.00  1.17           O  
ATOM   4001  OE2 GLU A 252      18.154  10.702  -8.299  1.00  1.17           O  
ATOM   4002  H   GLU A 252      14.768  11.340 -12.851  1.00  1.17           H  
ATOM   4003  HA  GLU A 252      16.866  13.432 -12.376  1.00  1.17           H  
ATOM   4004 1HB  GLU A 252      17.222  10.416 -12.069  1.00  1.17           H  
ATOM   4005 2HB  GLU A 252      18.543  11.577 -12.053  1.00  1.17           H  
ATOM   4006 1HG  GLU A 252      17.567  12.627 -10.019  1.00  1.17           H  
ATOM   4007 2HG  GLU A 252      16.279  11.422 -10.035  1.00  1.17           H  
ATOM   4008  N   GLY A 253      17.285  13.326 -14.859  1.00  1.15           N  
ATOM   4009  CA  GLY A 253      17.698  13.146 -16.256  1.00  1.15           C  
ATOM   4010  C   GLY A 253      16.607  12.517 -17.125  1.00  1.15           C  
ATOM   4011  O   GLY A 253      16.918  11.768 -18.046  1.00  1.15           O  
ATOM   4012  H   GLY A 253      17.230  14.245 -14.444  1.00  1.15           H  
ATOM   4013 1HA  GLY A 253      17.979  14.113 -16.675  1.00  1.15           H  
ATOM   4014 2HA  GLY A 253      18.590  12.520 -16.286  1.00  1.15           H  
ATOM   4015  N   MET A 254      15.345  12.803 -16.800  1.00  1.10           N  
ATOM   4016  CA  MET A 254      14.152  12.238 -17.449  1.00  1.10           C  
ATOM   4017  C   MET A 254      13.933  10.750 -17.115  1.00  1.10           C  
ATOM   4018  O   MET A 254      13.102  10.084 -17.743  1.00  1.10           O  
ATOM   4019  CB  MET A 254      14.198  12.409 -18.979  1.00  1.10           C  
ATOM   4020  CG  MET A 254      14.232  13.852 -19.485  1.00  1.10           C  
ATOM   4021  SD  MET A 254      12.759  14.774 -19.018  1.00  1.10           S  
ATOM   4022  CE  MET A 254      11.530  13.975 -20.052  1.00  1.10           C  
ATOM   4023  H   MET A 254      15.198  13.444 -16.035  1.00  1.10           H  
ATOM   4024  HA  MET A 254      13.280  12.778 -17.070  1.00  1.10           H  
ATOM   4025 1HB  MET A 254      15.026  11.866 -19.415  1.00  1.10           H  
ATOM   4026 2HB  MET A 254      13.295  11.966 -19.394  1.00  1.10           H  
ATOM   4027 1HG  MET A 254      15.104  14.363 -19.080  1.00  1.10           H  
ATOM   4028 2HG  MET A 254      14.311  13.855 -20.572  1.00  1.10           H  
ATOM   4029 1HE  MET A 254      10.551  14.421 -19.873  1.00  1.10           H  
ATOM   4030 2HE  MET A 254      11.796  14.087 -21.103  1.00  1.10           H  
ATOM   4031 3HE  MET A 254      11.495  12.926 -19.800  1.00  1.10           H  
ATOM   4032  N   ASN A 255      14.636  10.247 -16.104  1.00  1.02           N  
ATOM   4033  CA  ASN A 255      14.384   8.911 -15.608  1.00  1.02           C  
ATOM   4034  C   ASN A 255      13.472   9.066 -14.398  1.00  1.02           C  
ATOM   4035  O   ASN A 255      13.499  10.113 -13.748  1.00  1.02           O  
ATOM   4036  CB  ASN A 255      15.664   8.234 -15.216  1.00  1.02           C  
ATOM   4037  CG  ASN A 255      16.653   8.148 -16.335  1.00  1.02           C  
ATOM   4038  OD1 ASN A 255      16.302   8.055 -17.509  1.00  1.02           O  
ATOM   4039  ND2 ASN A 255      17.911   8.166 -15.985  1.00  1.02           N  
ATOM   4040  H   ASN A 255      15.377  10.787 -15.664  1.00  1.02           H  
ATOM   4041  HA  ASN A 255      13.859   8.322 -16.359  1.00  1.02           H  
ATOM   4042 1HB  ASN A 255      16.118   8.765 -14.380  1.00  1.02           H  
ATOM   4043 2HB  ASN A 255      15.437   7.267 -14.885  1.00  1.02           H  
ATOM   4044 1HD2 ASN A 255      18.626   8.113 -16.681  1.00  1.02           H  
ATOM   4045 2HD2 ASN A 255      18.159   8.252 -15.018  1.00  1.02           H  
ATOM   4046  N   HIS A 256      12.776   8.003 -13.997  1.00  0.94           N  
ATOM   4047  CA  HIS A 256      11.898   8.053 -12.827  1.00  0.94           C  
ATOM   4048  C   HIS A 256      12.156   6.968 -11.778  1.00  0.94           C  
ATOM   4049  O   HIS A 256      11.499   5.924 -11.816  1.00  0.94           O  
ATOM   4050  CB  HIS A 256      10.436   7.988 -13.297  1.00  0.94           C  
ATOM   4051  CG  HIS A 256      10.094   9.165 -14.108  1.00  0.94           C  
ATOM   4052  ND1 HIS A 256       9.803  10.389 -13.547  1.00  0.94           N  
ATOM   4053  CD2 HIS A 256      10.048   9.340 -15.441  1.00  0.94           C  
ATOM   4054  CE1 HIS A 256       9.581  11.264 -14.506  1.00  0.94           C  
ATOM   4055  NE2 HIS A 256       9.721  10.649 -15.666  1.00  0.94           N  
ATOM   4056  H   HIS A 256      12.780   7.150 -14.548  1.00  0.94           H  
ATOM   4057  HA  HIS A 256      12.022   9.015 -12.330  1.00  0.94           H  
ATOM   4058 1HB  HIS A 256      10.286   7.094 -13.903  1.00  0.94           H  
ATOM   4059 2HB  HIS A 256       9.759   7.930 -12.460  1.00  0.94           H  
ATOM   4060  HD1 HIS A 256       9.753  10.605 -12.557  1.00  0.94           H  
ATOM   4061  HD2 HIS A 256      10.225   8.671 -16.270  1.00  0.94           H  
ATOM   4062  HE1 HIS A 256       9.334  12.301 -14.266  1.00  0.94           H  
ATOM   4063  N   PRO A 257      13.225   7.104 -10.956  1.00  0.87           N  
ATOM   4064  CA  PRO A 257      13.553   6.243  -9.839  1.00  0.87           C  
ATOM   4065  C   PRO A 257      12.450   6.096  -8.786  1.00  0.87           C  
ATOM   4066  O   PRO A 257      11.844   7.076  -8.319  1.00  0.87           O  
ATOM   4067  CB  PRO A 257      14.770   6.955  -9.229  1.00  0.87           C  
ATOM   4068  CG  PRO A 257      15.409   7.675 -10.372  1.00  0.87           C  
ATOM   4069  CD  PRO A 257      14.279   8.123 -11.233  1.00  0.87           C  
ATOM   4070  HA  PRO A 257      13.836   5.262 -10.222  1.00  0.87           H  
ATOM   4071 1HB  PRO A 257      14.451   7.639  -8.444  1.00  0.87           H  
ATOM   4072 2HB  PRO A 257      15.437   6.213  -8.760  1.00  0.87           H  
ATOM   4073 1HG  PRO A 257      15.998   8.532  -9.995  1.00  0.87           H  
ATOM   4074 2HG  PRO A 257      16.114   7.030 -10.895  1.00  0.87           H  
ATOM   4075 1HD  PRO A 257      13.969   9.134 -10.983  1.00  0.87           H  
ATOM   4076 2HD  PRO A 257      14.657   8.042 -12.239  1.00  0.87           H  
ATOM   4077  N   PHE A 258      12.300   4.843  -8.375  1.00  0.82           N  
ATOM   4078  CA  PHE A 258      11.398   4.307  -7.358  1.00  0.82           C  
ATOM   4079  C   PHE A 258      12.163   3.390  -6.406  1.00  0.82           C  
ATOM   4080  O   PHE A 258      13.208   2.844  -6.762  1.00  0.82           O  
ATOM   4081  CB  PHE A 258      10.276   3.498  -7.980  1.00  0.82           C  
ATOM   4082  CG  PHE A 258       9.229   4.205  -8.783  1.00  0.82           C  
ATOM   4083  CD1 PHE A 258       9.416   4.488 -10.103  1.00  0.82           C  
ATOM   4084  CD2 PHE A 258       8.006   4.530  -8.201  1.00  0.82           C  
ATOM   4085  CE1 PHE A 258       8.429   5.115 -10.835  1.00  0.82           C  
ATOM   4086  CE2 PHE A 258       7.010   5.147  -8.932  1.00  0.82           C  
ATOM   4087  CZ  PHE A 258       7.226   5.444 -10.251  1.00  0.82           C  
ATOM   4088  H   PHE A 258      12.868   4.150  -8.860  1.00  0.82           H  
ATOM   4089  HA  PHE A 258      10.978   5.130  -6.788  1.00  0.82           H  
ATOM   4090 1HB  PHE A 258      10.769   2.830  -8.644  1.00  0.82           H  
ATOM   4091 2HB  PHE A 258       9.783   2.915  -7.205  1.00  0.82           H  
ATOM   4092  HD1 PHE A 258      10.362   4.219 -10.575  1.00  0.82           H  
ATOM   4093  HD2 PHE A 258       7.840   4.289  -7.150  1.00  0.82           H  
ATOM   4094  HE1 PHE A 258       8.608   5.346 -11.885  1.00  0.82           H  
ATOM   4095  HE2 PHE A 258       6.061   5.397  -8.465  1.00  0.82           H  
ATOM   4096  HZ  PHE A 258       6.455   5.926 -10.830  1.00  0.82           H  
ATOM   4097  N   ARG A 259      11.632   3.184  -5.208  1.00  0.79           N  
ATOM   4098  CA  ARG A 259      12.254   2.281  -4.249  1.00  0.79           C  
ATOM   4099  C   ARG A 259      11.310   1.259  -3.665  1.00  0.79           C  
ATOM   4100  O   ARG A 259      10.196   1.584  -3.255  1.00  0.79           O  
ATOM   4101  CB  ARG A 259      12.843   3.079  -3.101  1.00  0.79           C  
ATOM   4102  CG  ARG A 259      13.455   2.284  -1.968  1.00  0.79           C  
ATOM   4103  CD  ARG A 259      14.148   3.194  -1.012  1.00  0.79           C  
ATOM   4104  NE  ARG A 259      15.315   3.791  -1.638  1.00  0.79           N  
ATOM   4105  CZ  ARG A 259      16.070   4.781  -1.137  1.00  0.79           C  
ATOM   4106  NH1 ARG A 259      15.780   5.317   0.038  1.00  0.79           N  
ATOM   4107  NH2 ARG A 259      17.109   5.216  -1.839  1.00  0.79           N  
ATOM   4108  H   ARG A 259      10.786   3.678  -4.960  1.00  0.79           H  
ATOM   4109  HA  ARG A 259      13.055   1.744  -4.748  1.00  0.79           H  
ATOM   4110 1HB  ARG A 259      13.635   3.683  -3.472  1.00  0.79           H  
ATOM   4111 2HB  ARG A 259      12.080   3.742  -2.689  1.00  0.79           H  
ATOM   4112 1HG  ARG A 259      12.682   1.734  -1.429  1.00  0.79           H  
ATOM   4113 2HG  ARG A 259      14.189   1.583  -2.378  1.00  0.79           H  
ATOM   4114 1HD  ARG A 259      13.473   3.991  -0.717  1.00  0.79           H  
ATOM   4115 2HD  ARG A 259      14.469   2.642  -0.132  1.00  0.79           H  
ATOM   4116  HE  ARG A 259      15.595   3.415  -2.556  1.00  0.79           H  
ATOM   4117 1HH1 ARG A 259      14.987   4.979   0.565  1.00  0.79           H  
ATOM   4118 2HH1 ARG A 259      16.353   6.060   0.408  1.00  0.79           H  
ATOM   4119 1HH2 ARG A 259      17.324   4.780  -2.765  1.00  0.79           H  
ATOM   4120 2HH2 ARG A 259      17.689   5.953  -1.484  1.00  0.79           H  
ATOM   4121  N   VAL A 260      11.782   0.021  -3.587  1.00  0.78           N  
ATOM   4122  CA  VAL A 260      11.038  -1.033  -2.923  1.00  0.78           C  
ATOM   4123  C   VAL A 260      11.627  -1.242  -1.555  1.00  0.78           C  
ATOM   4124  O   VAL A 260      12.846  -1.373  -1.430  1.00  0.78           O  
ATOM   4125  CB  VAL A 260      11.106  -2.364  -3.674  1.00  0.78           C  
ATOM   4126  CG1 VAL A 260      10.390  -3.404  -2.877  1.00  0.78           C  
ATOM   4127  CG2 VAL A 260      10.494  -2.220  -5.034  1.00  0.78           C  
ATOM   4128  H   VAL A 260      12.700  -0.198  -3.986  1.00  0.78           H  
ATOM   4129  HA  VAL A 260       9.995  -0.733  -2.818  1.00  0.78           H  
ATOM   4130  HB  VAL A 260      12.147  -2.682  -3.782  1.00  0.78           H  
ATOM   4131 1HG1 VAL A 260      10.423  -4.327  -3.393  1.00  0.78           H  
ATOM   4132 2HG1 VAL A 260      10.861  -3.522  -1.904  1.00  0.78           H  
ATOM   4133 3HG1 VAL A 260       9.361  -3.097  -2.742  1.00  0.78           H  
ATOM   4134 1HG2 VAL A 260      10.540  -3.172  -5.566  1.00  0.78           H  
ATOM   4135 2HG2 VAL A 260       9.458  -1.903  -4.944  1.00  0.78           H  
ATOM   4136 3HG2 VAL A 260      11.060  -1.486  -5.564  1.00  0.78           H  
ATOM   4137  N   TYR A 261      10.793  -1.267  -0.525  1.00  0.79           N  
ATOM   4138  CA  TYR A 261      11.363  -1.475   0.797  1.00  0.79           C  
ATOM   4139  C   TYR A 261      10.476  -2.251   1.757  1.00  0.79           C  
ATOM   4140  O   TYR A 261       9.259  -2.346   1.573  1.00  0.79           O  
ATOM   4141  CB  TYR A 261      11.666  -0.132   1.458  1.00  0.79           C  
ATOM   4142  CG  TYR A 261      10.438   0.621   1.794  1.00  0.79           C  
ATOM   4143  CD1 TYR A 261       9.859   0.430   3.046  1.00  0.79           C  
ATOM   4144  CD2 TYR A 261       9.864   1.491   0.872  1.00  0.79           C  
ATOM   4145  CE1 TYR A 261       8.705   1.074   3.370  1.00  0.79           C  
ATOM   4146  CE2 TYR A 261       8.705   2.150   1.208  1.00  0.79           C  
ATOM   4147  CZ  TYR A 261       8.121   1.927   2.454  1.00  0.79           C  
ATOM   4148  OH  TYR A 261       6.936   2.528   2.768  1.00  0.79           O  
ATOM   4149  H   TYR A 261       9.792  -1.121  -0.673  1.00  0.79           H  
ATOM   4150  HA  TYR A 261      12.280  -2.043   0.683  1.00  0.79           H  
ATOM   4151 1HB  TYR A 261      12.230  -0.315   2.350  1.00  0.79           H  
ATOM   4152 2HB  TYR A 261      12.276   0.477   0.796  1.00  0.79           H  
ATOM   4153  HD1 TYR A 261      10.315  -0.254   3.766  1.00  0.79           H  
ATOM   4154  HD2 TYR A 261      10.319   1.639  -0.110  1.00  0.79           H  
ATOM   4155  HE1 TYR A 261       8.235   0.908   4.341  1.00  0.79           H  
ATOM   4156  HE2 TYR A 261       8.229   2.820   0.494  1.00  0.79           H  
ATOM   4157  HH  TYR A 261       6.294   1.830   3.087  1.00  0.79           H  
ATOM   4158  N   GLU A 262      11.122  -2.774   2.812  1.00  0.81           N  
ATOM   4159  CA  GLU A 262      10.461  -3.437   3.949  1.00  0.81           C  
ATOM   4160  C   GLU A 262      11.356  -3.347   5.196  1.00  0.81           C  
ATOM   4161  O   GLU A 262      12.572  -3.181   5.082  1.00  0.81           O  
ATOM   4162  CB  GLU A 262      10.198  -4.911   3.685  1.00  0.81           C  
ATOM   4163  CG  GLU A 262      11.459  -5.701   3.598  1.00  0.81           C  
ATOM   4164  CD  GLU A 262      11.250  -7.129   3.383  1.00  0.81           C  
ATOM   4165  OE1 GLU A 262      10.223  -7.635   3.765  1.00  0.81           O  
ATOM   4166  OE2 GLU A 262      12.099  -7.726   2.792  1.00  0.81           O  
ATOM   4167  H   GLU A 262      12.137  -2.674   2.817  1.00  0.81           H  
ATOM   4168  HA  GLU A 262       9.516  -2.931   4.160  1.00  0.81           H  
ATOM   4169 1HB  GLU A 262       9.574  -5.326   4.482  1.00  0.81           H  
ATOM   4170 2HB  GLU A 262       9.654  -5.022   2.746  1.00  0.81           H  
ATOM   4171 1HG  GLU A 262      12.057  -5.301   2.791  1.00  0.81           H  
ATOM   4172 2HG  GLU A 262      12.015  -5.559   4.523  1.00  0.81           H  
ATOM   4173  N   THR A 263      10.769  -3.477   6.378  1.00  0.83           N  
ATOM   4174  CA  THR A 263      11.537  -3.472   7.633  1.00  0.83           C  
ATOM   4175  C   THR A 263      11.236  -4.694   8.506  1.00  0.83           C  
ATOM   4176  O   THR A 263      10.180  -4.720   9.150  1.00  0.83           O  
ATOM   4177  CB  THR A 263      11.195  -2.230   8.438  1.00  0.83           C  
ATOM   4178  OG1 THR A 263       9.806  -2.217   8.601  1.00  0.83           O  
ATOM   4179  CG2 THR A 263      11.599  -0.961   7.790  1.00  0.83           C  
ATOM   4180  H   THR A 263       9.753  -3.603   6.410  1.00  0.83           H  
ATOM   4181  HA  THR A 263      12.601  -3.480   7.395  1.00  0.83           H  
ATOM   4182  HB  THR A 263      11.661  -2.298   9.398  1.00  0.83           H  
ATOM   4183  HG1 THR A 263       9.414  -1.883   7.782  1.00  0.83           H  
ATOM   4184 1HG2 THR A 263      11.297  -0.124   8.418  1.00  0.83           H  
ATOM   4185 2HG2 THR A 263      12.660  -0.951   7.674  1.00  0.83           H  
ATOM   4186 3HG2 THR A 263      11.113  -0.870   6.820  1.00  0.83           H  
ATOM   4187  N   VAL A 264      12.122  -5.717   8.508  1.00  0.85           N  
ATOM   4188  CA  VAL A 264      11.824  -6.976   9.228  1.00  0.85           C  
ATOM   4189  C   VAL A 264      12.960  -7.514  10.128  1.00  0.85           C  
ATOM   4190  O   VAL A 264      14.123  -7.529   9.723  1.00  0.85           O  
ATOM   4191  CB  VAL A 264      11.467  -8.101   8.222  1.00  0.85           C  
ATOM   4192  CG1 VAL A 264      11.064  -9.409   8.996  1.00  0.85           C  
ATOM   4193  CG2 VAL A 264      10.380  -7.623   7.286  1.00  0.85           C  
ATOM   4194  H   VAL A 264      12.983  -5.621   7.987  1.00  0.85           H  
ATOM   4195  HA  VAL A 264      10.960  -6.801   9.858  1.00  0.85           H  
ATOM   4196  HB  VAL A 264      12.345  -8.350   7.629  1.00  0.85           H  
ATOM   4197 1HG1 VAL A 264      10.831 -10.194   8.283  1.00  0.85           H  
ATOM   4198 2HG1 VAL A 264      11.865  -9.746   9.622  1.00  0.85           H  
ATOM   4199 3HG1 VAL A 264      10.190  -9.214   9.615  1.00  0.85           H  
ATOM   4200 1HG2 VAL A 264      10.139  -8.413   6.571  1.00  0.85           H  
ATOM   4201 2HG2 VAL A 264       9.518  -7.380   7.857  1.00  0.85           H  
ATOM   4202 3HG2 VAL A 264      10.710  -6.750   6.734  1.00  0.85           H  
ATOM   4203  N   VAL A 265      12.592  -7.979  11.337  1.00  0.85           N  
ATOM   4204  CA  VAL A 265      13.493  -8.658  12.286  1.00  0.85           C  
ATOM   4205  C   VAL A 265      13.068 -10.054  12.705  1.00  0.85           C  
ATOM   4206  O   VAL A 265      11.920 -10.283  13.101  1.00  0.85           O  
ATOM   4207  CB  VAL A 265      13.648  -7.860  13.586  1.00  0.85           C  
ATOM   4208  CG1 VAL A 265      14.457  -8.628  14.636  1.00  0.85           C  
ATOM   4209  CG2 VAL A 265      14.340  -6.688  13.290  1.00  0.85           C  
ATOM   4210  H   VAL A 265      11.613  -7.867  11.599  1.00  0.85           H  
ATOM   4211  HA  VAL A 265      14.475  -8.735  11.813  1.00  0.85           H  
ATOM   4212  HB  VAL A 265      12.672  -7.635  14.005  1.00  0.85           H  
ATOM   4213 1HG1 VAL A 265      14.550  -8.016  15.516  1.00  0.85           H  
ATOM   4214 2HG1 VAL A 265      13.947  -9.544  14.900  1.00  0.85           H  
ATOM   4215 3HG1 VAL A 265      15.443  -8.865  14.250  1.00  0.85           H  
ATOM   4216 1HG2 VAL A 265      14.482  -6.118  14.203  1.00  0.85           H  
ATOM   4217 2HG2 VAL A 265      15.276  -6.936  12.884  1.00  0.85           H  
ATOM   4218 3HG2 VAL A 265      13.774  -6.131  12.569  1.00  0.85           H  
ATOM   4219  N   LEU A 266      14.011 -10.990  12.674  1.00  0.84           N  
ATOM   4220  CA  LEU A 266      13.725 -12.315  13.179  1.00  0.84           C  
ATOM   4221  C   LEU A 266      14.081 -12.398  14.630  1.00  0.84           C  
ATOM   4222  O   LEU A 266      15.234 -12.188  15.017  1.00  0.84           O  
ATOM   4223  CB  LEU A 266      14.501 -13.415  12.462  1.00  0.84           C  
ATOM   4224  CG  LEU A 266      14.293 -14.842  13.064  1.00  0.84           C  
ATOM   4225  CD1 LEU A 266      12.882 -15.259  12.887  1.00  0.84           C  
ATOM   4226  CD2 LEU A 266      15.221 -15.823  12.411  1.00  0.84           C  
ATOM   4227  H   LEU A 266      14.931 -10.768  12.317  1.00  0.84           H  
ATOM   4228  HA  LEU A 266      12.662 -12.508  13.102  1.00  0.84           H  
ATOM   4229 1HB  LEU A 266      14.193 -13.442  11.428  1.00  0.84           H  
ATOM   4230 2HB  LEU A 266      15.568 -13.182  12.505  1.00  0.84           H  
ATOM   4231  HG  LEU A 266      14.500 -14.808  14.135  1.00  0.84           H  
ATOM   4232 1HD1 LEU A 266      12.719 -16.222  13.311  1.00  0.84           H  
ATOM   4233 2HD1 LEU A 266      12.234 -14.549  13.372  1.00  0.84           H  
ATOM   4234 3HD1 LEU A 266      12.670 -15.293  11.844  1.00  0.84           H  
ATOM   4235 1HD2 LEU A 266      15.076 -16.800  12.851  1.00  0.84           H  
ATOM   4236 2HD2 LEU A 266      15.015 -15.862  11.372  1.00  0.84           H  
ATOM   4237 3HD2 LEU A 266      16.252 -15.510  12.558  1.00  0.84           H  
ATOM   4238  N   ARG A 267      13.085 -12.673  15.434  1.00  0.81           N  
ATOM   4239  CA  ARG A 267      13.291 -12.830  16.842  1.00  0.81           C  
ATOM   4240  C   ARG A 267      13.361 -14.331  17.103  1.00  0.81           C  
ATOM   4241  O   ARG A 267      12.532 -15.098  16.604  1.00  0.81           O  
ATOM   4242  CB  ARG A 267      12.164 -12.168  17.635  1.00  0.81           C  
ATOM   4243  CG  ARG A 267      12.089 -10.611  17.536  1.00  0.81           C  
ATOM   4244  CD  ARG A 267      11.066  -9.990  18.508  1.00  0.81           C  
ATOM   4245  NE  ARG A 267       9.701 -10.320  18.220  1.00  0.81           N  
ATOM   4246  CZ  ARG A 267       8.627  -9.958  18.954  1.00  0.81           C  
ATOM   4247  NH1 ARG A 267       8.711  -9.242  20.064  1.00  0.81           N  
ATOM   4248  NH2 ARG A 267       7.464 -10.358  18.527  1.00  0.81           N  
ATOM   4249  H   ARG A 267      12.145 -12.808  15.057  1.00  0.81           H  
ATOM   4250  HA  ARG A 267      14.237 -12.373  17.127  1.00  0.81           H  
ATOM   4251 1HB  ARG A 267      11.203 -12.549  17.281  1.00  0.81           H  
ATOM   4252 2HB  ARG A 267      12.245 -12.438  18.675  1.00  0.81           H  
ATOM   4253 1HG  ARG A 267      13.070 -10.188  17.762  1.00  0.81           H  
ATOM   4254 2HG  ARG A 267      11.801 -10.334  16.517  1.00  0.81           H  
ATOM   4255 1HD  ARG A 267      11.248 -10.327  19.494  1.00  0.81           H  
ATOM   4256 2HD  ARG A 267      11.160  -8.921  18.484  1.00  0.81           H  
ATOM   4257  HE  ARG A 267       9.493 -10.918  17.412  1.00  0.81           H  
ATOM   4258 1HH1 ARG A 267       9.617  -8.939  20.453  1.00  0.81           H  
ATOM   4259 2HH1 ARG A 267       7.874  -9.012  20.569  1.00  0.81           H  
ATOM   4260 1HH2 ARG A 267       7.464 -10.942  17.686  1.00  0.81           H  
ATOM   4261 2HH2 ARG A 267       6.619 -10.135  19.021  1.00  0.81           H  
ATOM   4262  N   ILE A 268      14.334 -14.753  17.901  1.00  0.79           N  
ATOM   4263  CA  ILE A 268      14.406 -16.161  18.260  1.00  0.79           C  
ATOM   4264  C   ILE A 268      14.270 -16.238  19.758  1.00  0.79           C  
ATOM   4265  O   ILE A 268      15.039 -15.617  20.485  1.00  0.79           O  
ATOM   4266  CB  ILE A 268      15.724 -16.850  17.816  1.00  0.79           C  
ATOM   4267  CG1 ILE A 268      15.945 -16.732  16.286  1.00  0.79           C  
ATOM   4268  CG2 ILE A 268      15.689 -18.326  18.228  1.00  0.79           C  
ATOM   4269  CD1 ILE A 268      16.887 -15.628  15.889  1.00  0.79           C  
ATOM   4270  H   ILE A 268      15.010 -14.097  18.261  1.00  0.79           H  
ATOM   4271  HA  ILE A 268      13.570 -16.693  17.834  1.00  0.79           H  
ATOM   4272  HB  ILE A 268      16.571 -16.369  18.304  1.00  0.79           H  
ATOM   4273 1HG1 ILE A 268      16.340 -17.675  15.907  1.00  0.79           H  
ATOM   4274 2HG1 ILE A 268      14.997 -16.532  15.806  1.00  0.79           H  
ATOM   4275 1HG2 ILE A 268      16.613 -18.799  17.931  1.00  0.79           H  
ATOM   4276 2HG2 ILE A 268      15.574 -18.390  19.302  1.00  0.79           H  
ATOM   4277 3HG2 ILE A 268      14.857 -18.831  17.752  1.00  0.79           H  
ATOM   4278 1HD1 ILE A 268      16.997 -15.601  14.809  1.00  0.79           H  
ATOM   4279 2HD1 ILE A 268      16.503 -14.664  16.230  1.00  0.79           H  
ATOM   4280 3HD1 ILE A 268      17.857 -15.808  16.334  1.00  0.79           H  
ATOM   4281  N   LYS A 269      13.255 -16.961  20.208  1.00  0.77           N  
ATOM   4282  CA  LYS A 269      12.960 -17.066  21.625  1.00  0.77           C  
ATOM   4283  C   LYS A 269      13.579 -18.319  22.180  1.00  0.77           C  
ATOM   4284  O   LYS A 269      14.091 -18.334  23.294  1.00  0.77           O  
ATOM   4285  CB  LYS A 269      11.451 -17.148  21.856  1.00  0.77           C  
ATOM   4286  CG  LYS A 269      10.651 -15.915  21.567  1.00  0.77           C  
ATOM   4287  CD  LYS A 269       9.189 -16.165  21.894  1.00  0.77           C  
ATOM   4288  CE  LYS A 269       8.334 -14.924  21.726  1.00  0.77           C  
ATOM   4289  NZ  LYS A 269       8.100 -14.601  20.301  1.00  0.77           N  
ATOM   4290  H   LYS A 269      12.679 -17.473  19.545  1.00  0.77           H  
ATOM   4291  HA  LYS A 269      13.373 -16.209  22.152  1.00  0.77           H  
ATOM   4292 1HB  LYS A 269      11.047 -17.941  21.234  1.00  0.77           H  
ATOM   4293 2HB  LYS A 269      11.263 -17.427  22.892  1.00  0.77           H  
ATOM   4294 1HG  LYS A 269      11.012 -15.099  22.195  1.00  0.77           H  
ATOM   4295 2HG  LYS A 269      10.754 -15.627  20.519  1.00  0.77           H  
ATOM   4296 1HD  LYS A 269       8.816 -16.918  21.205  1.00  0.77           H  
ATOM   4297 2HD  LYS A 269       9.095 -16.546  22.910  1.00  0.77           H  
ATOM   4298 1HE  LYS A 269       7.375 -15.090  22.212  1.00  0.77           H  
ATOM   4299 2HE  LYS A 269       8.834 -14.079  22.199  1.00  0.77           H  
ATOM   4300 1HZ  LYS A 269       7.535 -13.781  20.224  1.00  0.77           H  
ATOM   4301 2HZ  LYS A 269       8.983 -14.426  19.801  1.00  0.77           H  
ATOM   4302 3HZ  LYS A 269       7.623 -15.371  19.839  1.00  0.77           H  
ATOM   4303  N   ARG A 270      13.542 -19.380  21.393  1.00  0.75           N  
ATOM   4304  CA  ARG A 270      14.074 -20.656  21.858  1.00  0.75           C  
ATOM   4305  C   ARG A 270      14.959 -21.306  20.799  1.00  0.75           C  
ATOM   4306  O   ARG A 270      14.493 -22.191  20.088  1.00  0.75           O  
ATOM   4307  CB  ARG A 270      12.944 -21.597  22.265  1.00  0.75           C  
ATOM   4308  CG  ARG A 270      12.109 -21.098  23.450  1.00  0.75           C  
ATOM   4309  CD  ARG A 270      10.994 -21.989  23.838  1.00  0.75           C  
ATOM   4310  NE  ARG A 270      10.167 -21.362  24.864  1.00  0.75           N  
ATOM   4311  CZ  ARG A 270      10.394 -21.432  26.195  1.00  0.75           C  
ATOM   4312  NH1 ARG A 270      11.421 -22.115  26.658  1.00  0.75           N  
ATOM   4313  NH2 ARG A 270       9.582 -20.810  27.036  1.00  0.75           N  
ATOM   4314  H   ARG A 270      13.104 -19.302  20.473  1.00  0.75           H  
ATOM   4315  HA  ARG A 270      14.663 -20.479  22.760  1.00  0.75           H  
ATOM   4316 1HB  ARG A 270      12.282 -21.766  21.427  1.00  0.75           H  
ATOM   4317 2HB  ARG A 270      13.361 -22.565  22.547  1.00  0.75           H  
ATOM   4318 1HG  ARG A 270      12.757 -21.017  24.294  1.00  0.75           H  
ATOM   4319 2HG  ARG A 270      11.685 -20.125  23.223  1.00  0.75           H  
ATOM   4320 1HD  ARG A 270      10.368 -22.188  22.970  1.00  0.75           H  
ATOM   4321 2HD  ARG A 270      11.386 -22.928  24.230  1.00  0.75           H  
ATOM   4322  HE  ARG A 270       9.370 -20.824  24.544  1.00  0.75           H  
ATOM   4323 1HH1 ARG A 270      12.044 -22.592  26.017  1.00  0.75           H  
ATOM   4324 2HH1 ARG A 270      11.592 -22.163  27.652  1.00  0.75           H  
ATOM   4325 1HH2 ARG A 270       8.796 -20.282  26.681  1.00  0.75           H  
ATOM   4326 2HH2 ARG A 270       9.750 -20.859  28.032  1.00  0.75           H  
ATOM   4327  N   PRO A 271      16.242 -20.907  20.671  1.00  0.73           N  
ATOM   4328  CA  PRO A 271      17.213 -21.346  19.670  1.00  0.73           C  
ATOM   4329  C   PRO A 271      17.353 -22.865  19.597  1.00  0.73           C  
ATOM   4330  O   PRO A 271      17.647 -23.427  18.543  1.00  0.73           O  
ATOM   4331  CB  PRO A 271      18.497 -20.739  20.211  1.00  0.73           C  
ATOM   4332  CG  PRO A 271      18.064 -19.517  20.966  1.00  0.73           C  
ATOM   4333  CD  PRO A 271      16.801 -19.916  21.625  1.00  0.73           C  
ATOM   4334  HA  PRO A 271      16.960 -20.936  18.692  1.00  0.73           H  
ATOM   4335 1HB  PRO A 271      19.008 -21.461  20.850  1.00  0.73           H  
ATOM   4336 2HB  PRO A 271      19.176 -20.517  19.394  1.00  0.73           H  
ATOM   4337 1HG  PRO A 271      18.843 -19.230  21.688  1.00  0.73           H  
ATOM   4338 2HG  PRO A 271      17.934 -18.668  20.296  1.00  0.73           H  
ATOM   4339 1HD  PRO A 271      17.019 -20.392  22.586  1.00  0.73           H  
ATOM   4340 2HD  PRO A 271      16.190 -19.028  21.730  1.00  0.73           H  
ATOM   4341  N   SER A 272      17.085 -23.534  20.714  1.00  0.71           N  
ATOM   4342  CA  SER A 272      17.160 -24.988  20.821  1.00  0.71           C  
ATOM   4343  C   SER A 272      16.113 -25.693  19.941  1.00  0.71           C  
ATOM   4344  O   SER A 272      16.202 -26.889  19.676  1.00  0.71           O  
ATOM   4345  CB  SER A 272      17.039 -25.371  22.288  1.00  0.71           C  
ATOM   4346  OG  SER A 272      15.790 -25.006  22.822  1.00  0.71           O  
ATOM   4347  H   SER A 272      16.835 -23.023  21.545  1.00  0.71           H  
ATOM   4348  HA  SER A 272      18.150 -25.302  20.479  1.00  0.71           H  
ATOM   4349 1HB  SER A 272      17.179 -26.444  22.401  1.00  0.71           H  
ATOM   4350 2HB  SER A 272      17.835 -24.876  22.853  1.00  0.71           H  
ATOM   4351  HG  SER A 272      15.130 -25.635  22.470  1.00  0.71           H  
ATOM   4352  N   ALA A 273      15.133 -24.930  19.454  1.00  0.70           N  
ATOM   4353  CA  ALA A 273      14.070 -25.410  18.583  1.00  0.70           C  
ATOM   4354  C   ALA A 273      14.508 -25.515  17.121  1.00  0.70           C  
ATOM   4355  O   ALA A 273      13.707 -25.888  16.250  1.00  0.70           O  
ATOM   4356  CB  ALA A 273      12.905 -24.470  18.664  1.00  0.70           C  
ATOM   4357  H   ALA A 273      15.108 -23.944  19.707  1.00  0.70           H  
ATOM   4358  HA  ALA A 273      13.773 -26.397  18.923  1.00  0.70           H  
ATOM   4359 1HB  ALA A 273      12.118 -24.829  18.053  1.00  0.70           H  
ATOM   4360 2HB  ALA A 273      12.560 -24.389  19.687  1.00  0.70           H  
ATOM   4361 3HB  ALA A 273      13.214 -23.489  18.315  1.00  0.70           H  
ATOM   4362  N   ILE A 274      15.751 -25.125  16.840  1.00  0.69           N  
ATOM   4363  CA  ILE A 274      16.303 -25.126  15.495  1.00  0.69           C  
ATOM   4364  C   ILE A 274      17.474 -26.098  15.382  1.00  0.69           C  
ATOM   4365  O   ILE A 274      18.411 -26.033  16.191  1.00  0.69           O  
ATOM   4366  CB  ILE A 274      16.870 -23.735  15.185  1.00  0.69           C  
ATOM   4367  CG1 ILE A 274      15.811 -22.674  15.307  1.00  0.69           C  
ATOM   4368  CG2 ILE A 274      17.501 -23.711  13.762  1.00  0.69           C  
ATOM   4369  CD1 ILE A 274      16.436 -21.332  15.377  1.00  0.69           C  
ATOM   4370  H   ILE A 274      16.354 -24.790  17.594  1.00  0.69           H  
ATOM   4371  HA  ILE A 274      15.529 -25.407  14.780  1.00  0.69           H  
ATOM   4372  HB  ILE A 274      17.646 -23.495  15.917  1.00  0.69           H  
ATOM   4373 1HG1 ILE A 274      15.150 -22.714  14.450  1.00  0.69           H  
ATOM   4374 2HG1 ILE A 274      15.228 -22.827  16.213  1.00  0.69           H  
ATOM   4375 1HG2 ILE A 274      17.910 -22.725  13.573  1.00  0.69           H  
ATOM   4376 2HG2 ILE A 274      18.303 -24.447  13.699  1.00  0.69           H  
ATOM   4377 3HG2 ILE A 274      16.757 -23.938  13.017  1.00  0.69           H  
ATOM   4378 1HD1 ILE A 274      15.690 -20.589  15.471  1.00  0.69           H  
ATOM   4379 2HD1 ILE A 274      17.087 -21.300  16.248  1.00  0.69           H  
ATOM   4380 3HD1 ILE A 274      17.021 -21.161  14.484  1.00  0.69           H  
ATOM   4381  N   CYS A 275      17.448 -26.963  14.368  1.00  0.72           N  
ATOM   4382  CA  CYS A 275      18.572 -27.861  14.128  1.00  0.72           C  
ATOM   4383  C   CYS A 275      19.103 -27.656  12.715  1.00  0.72           C  
ATOM   4384  O   CYS A 275      18.349 -27.674  11.739  1.00  0.72           O  
ATOM   4385  CB  CYS A 275      18.225 -29.327  14.316  1.00  0.72           C  
ATOM   4386  SG  CYS A 275      19.668 -30.425  14.059  1.00  0.72           S  
ATOM   4387  H   CYS A 275      16.629 -26.997  13.760  1.00  0.72           H  
ATOM   4388  HA  CYS A 275      19.360 -27.620  14.830  1.00  0.72           H  
ATOM   4389 1HB  CYS A 275      17.850 -29.493  15.319  1.00  0.72           H  
ATOM   4390 2HB  CYS A 275      17.451 -29.616  13.610  1.00  0.72           H  
ATOM   4391  HG  CYS A 275      20.160 -29.758  13.006  1.00  0.72           H  
ATOM   4392  N   THR A 276      20.398 -27.434  12.605  1.00  0.80           N  
ATOM   4393  CA  THR A 276      20.999 -27.152  11.314  1.00  0.80           C  
ATOM   4394  C   THR A 276      21.768 -28.342  10.766  1.00  0.80           C  
ATOM   4395  O   THR A 276      22.498 -29.014  11.495  1.00  0.80           O  
ATOM   4396  CB  THR A 276      21.943 -25.937  11.404  1.00  0.80           C  
ATOM   4397  OG1 THR A 276      21.208 -24.795  11.860  1.00  0.80           O  
ATOM   4398  CG2 THR A 276      22.503 -25.607  10.029  1.00  0.80           C  
ATOM   4399  H   THR A 276      20.969 -27.430  13.446  1.00  0.80           H  
ATOM   4400  HA  THR A 276      20.210 -26.915  10.605  1.00  0.80           H  
ATOM   4401  HB  THR A 276      22.759 -26.149  12.096  1.00  0.80           H  
ATOM   4402  HG1 THR A 276      20.447 -24.664  11.296  1.00  0.80           H  
ATOM   4403 1HG2 THR A 276      23.155 -24.737  10.100  1.00  0.80           H  
ATOM   4404 2HG2 THR A 276      23.068 -26.434   9.642  1.00  0.80           H  
ATOM   4405 3HG2 THR A 276      21.680 -25.391   9.351  1.00  0.80           H  
ATOM   4406  N   LEU A 277      21.552 -28.605   9.482  1.00  0.97           N  
ATOM   4407  CA  LEU A 277      22.234 -29.635   8.726  1.00  0.97           C  
ATOM   4408  C   LEU A 277      23.464 -28.992   8.073  1.00  0.97           C  
ATOM   4409  O   LEU A 277      23.333 -28.027   7.302  1.00  0.97           O  
ATOM   4410  CB  LEU A 277      21.272 -30.211   7.655  1.00  0.97           C  
ATOM   4411  CG  LEU A 277      19.997 -30.873   8.181  1.00  0.97           C  
ATOM   4412  CD1 LEU A 277      19.053 -31.230   7.013  1.00  0.97           C  
ATOM   4413  CD2 LEU A 277      20.405 -32.113   8.928  1.00  0.97           C  
ATOM   4414  H   LEU A 277      20.899 -28.017   8.985  1.00  0.97           H  
ATOM   4415  HA  LEU A 277      22.552 -30.427   9.397  1.00  0.97           H  
ATOM   4416 1HB  LEU A 277      20.979 -29.414   6.982  1.00  0.97           H  
ATOM   4417 2HB  LEU A 277      21.812 -30.963   7.080  1.00  0.97           H  
ATOM   4418  HG  LEU A 277      19.470 -30.188   8.851  1.00  0.97           H  
ATOM   4419 1HD1 LEU A 277      18.154 -31.707   7.409  1.00  0.97           H  
ATOM   4420 2HD1 LEU A 277      18.776 -30.318   6.478  1.00  0.97           H  
ATOM   4421 3HD1 LEU A 277      19.544 -31.906   6.338  1.00  0.97           H  
ATOM   4422 1HD2 LEU A 277      19.527 -32.618   9.318  1.00  0.97           H  
ATOM   4423 2HD2 LEU A 277      20.933 -32.776   8.247  1.00  0.97           H  
ATOM   4424 3HD2 LEU A 277      21.066 -31.835   9.747  1.00  0.97           H  
ATOM   4425  N   GLU A 278      24.656 -29.503   8.407  1.00  1.26           N  
ATOM   4426  CA  GLU A 278      25.924 -28.958   7.890  1.00  1.26           C  
ATOM   4427  C   GLU A 278      26.804 -30.058   7.320  1.00  1.26           C  
ATOM   4428  O   GLU A 278      26.728 -31.193   7.770  1.00  1.26           O  
ATOM   4429  CB  GLU A 278      26.697 -28.226   8.982  1.00  1.26           C  
ATOM   4430  CG  GLU A 278      26.000 -27.016   9.558  1.00  1.26           C  
ATOM   4431  CD  GLU A 278      26.833 -26.280  10.575  1.00  1.26           C  
ATOM   4432  OE1 GLU A 278      27.864 -26.784  10.949  1.00  1.26           O  
ATOM   4433  OE2 GLU A 278      26.444 -25.209  10.969  1.00  1.26           O  
ATOM   4434  H   GLU A 278      24.670 -30.284   9.070  1.00  1.26           H  
ATOM   4435  HA  GLU A 278      25.698 -28.256   7.084  1.00  1.26           H  
ATOM   4436 1HB  GLU A 278      26.897 -28.914   9.802  1.00  1.26           H  
ATOM   4437 2HB  GLU A 278      27.662 -27.901   8.590  1.00  1.26           H  
ATOM   4438 1HG  GLU A 278      25.717 -26.337   8.755  1.00  1.26           H  
ATOM   4439 2HG  GLU A 278      25.096 -27.363  10.046  1.00  1.26           H  
ATOM   4440  N   ASP A 279      27.663 -29.736   6.349  1.00  1.73           N  
ATOM   4441  CA  ASP A 279      28.468 -30.796   5.746  1.00  1.73           C  
ATOM   4442  C   ASP A 279      29.332 -31.559   6.753  1.00  1.73           C  
ATOM   4443  O   ASP A 279      28.980 -32.660   7.169  1.00  1.73           O  
ATOM   4444  CB  ASP A 279      29.366 -30.206   4.655  1.00  1.73           C  
ATOM   4445  CG  ASP A 279      30.165 -31.254   3.880  1.00  1.73           C  
ATOM   4446  OD1 ASP A 279      29.555 -31.998   3.120  1.00  1.73           O  
ATOM   4447  OD2 ASP A 279      31.367 -31.326   4.041  1.00  1.73           O  
ATOM   4448  H   ASP A 279      27.720 -28.784   6.012  1.00  1.73           H  
ATOM   4449  HA  ASP A 279      27.803 -31.492   5.262  1.00  1.73           H  
ATOM   4450 1HB  ASP A 279      28.735 -29.673   3.941  1.00  1.73           H  
ATOM   4451 2HB  ASP A 279      30.045 -29.479   5.075  1.00  1.73           H  
ATOM   4452  N   GLY A 280      30.426 -30.950   7.207  1.00  2.41           N  
ATOM   4453  CA  GLY A 280      31.292 -31.598   8.188  1.00  2.41           C  
ATOM   4454  C   GLY A 280      32.147 -32.739   7.625  1.00  2.41           C  
ATOM   4455  O   GLY A 280      32.609 -33.590   8.391  1.00  2.41           O  
ATOM   4456  H   GLY A 280      30.678 -30.042   6.853  1.00  2.41           H  
ATOM   4457 1HA  GLY A 280      31.945 -30.849   8.634  1.00  2.41           H  
ATOM   4458 2HA  GLY A 280      30.685 -31.988   8.989  1.00  2.41           H  
ATOM   4459  N   GLY A 281      32.341 -32.790   6.304  1.00  3.29           N  
ATOM   4460  CA  GLY A 281      33.091 -33.884   5.701  1.00  3.29           C  
ATOM   4461  C   GLY A 281      34.586 -33.621   5.578  1.00  3.29           C  
ATOM   4462  O   GLY A 281      35.149 -32.764   6.267  1.00  3.29           O  
ATOM   4463  H   GLY A 281      31.950 -32.081   5.674  1.00  3.29           H  
ATOM   4464 1HA  GLY A 281      32.931 -34.792   6.282  1.00  3.29           H  
ATOM   4465 2HA  GLY A 281      32.682 -34.074   4.710  1.00  3.29           H  
ATOM   4466  N   GLU A 282      35.220 -34.399   4.703  1.00  4.25           N  
ATOM   4467  CA  GLU A 282      36.654 -34.340   4.468  1.00  4.25           C  
ATOM   4468  C   GLU A 282      36.909 -34.007   3.005  1.00  4.25           C  
ATOM   4469  O   GLU A 282      38.029 -34.149   2.515  1.00  4.25           O  
ATOM   4470  OXT GLU A 282      35.932 -33.880   2.266  1.00  4.25           O  
ATOM   4471  CB  GLU A 282      37.318 -35.678   4.829  1.00  4.25           C  
ATOM   4472  CG  GLU A 282      37.196 -36.077   6.306  1.00  4.25           C  
ATOM   4473  CD  GLU A 282      37.878 -37.399   6.639  1.00  4.25           C  
ATOM   4474  OE1 GLU A 282      38.423 -38.013   5.751  1.00  4.25           O  
ATOM   4475  OE2 GLU A 282      37.847 -37.785   7.785  1.00  4.25           O  
ATOM   4476  H   GLU A 282      34.673 -35.066   4.179  1.00  4.25           H  
ATOM   4477  HA  GLU A 282      37.086 -33.547   5.082  1.00  4.25           H  
ATOM   4478 1HB  GLU A 282      36.877 -36.475   4.231  1.00  4.25           H  
ATOM   4479 2HB  GLU A 282      38.379 -35.633   4.582  1.00  4.25           H  
ATOM   4480 1HG  GLU A 282      37.632 -35.289   6.921  1.00  4.25           H  
ATOM   4481 2HG  GLU A 282      36.140 -36.152   6.562  1.00  4.25           H  
TER    4482
ENDMDL

