REMARK ID 648612 MODEL 1 8v8g_2_A
PFRMAT TS
TARGET 8v8g_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.198   0.017  -0.896  1.00  2.37           N  
ATOM      2  CA  MET A   1       1.527   0.287  -0.368  1.00  2.37           C  
ATOM      3  C   MET A   1       2.274   1.376  -1.117  1.00  2.37           C  
ATOM      4  O   MET A   1       2.544   1.252  -2.312  1.00  2.37           O  
ATOM      5  CB  MET A   1       2.380  -0.977  -0.395  1.00  2.37           C  
ATOM      6  CG  MET A   1       3.794  -0.757   0.115  1.00  2.37           C  
ATOM      7  SD  MET A   1       4.800  -2.238   0.147  1.00  2.37           S  
ATOM      8  CE  MET A   1       6.377  -1.486   0.516  1.00  2.37           C  
ATOM      9 1H   MET A   1      -0.212  -0.764  -0.407  1.00  2.37           H  
ATOM     10 2H   MET A   1      -0.381   0.840  -0.763  1.00  2.37           H  
ATOM     11 3H   MET A   1       0.263  -0.191  -1.880  1.00  2.37           H  
ATOM     12  HA  MET A   1       1.419   0.620   0.664  1.00  2.37           H  
ATOM     13 1HB  MET A   1       1.914  -1.746   0.216  1.00  2.37           H  
ATOM     14 2HB  MET A   1       2.442  -1.353  -1.416  1.00  2.37           H  
ATOM     15 1HG  MET A   1       4.290  -0.027  -0.526  1.00  2.37           H  
ATOM     16 2HG  MET A   1       3.759  -0.339   1.120  1.00  2.37           H  
ATOM     17 1HE  MET A   1       7.148  -2.252   0.574  1.00  2.37           H  
ATOM     18 2HE  MET A   1       6.621  -0.787  -0.268  1.00  2.37           H  
ATOM     19 3HE  MET A   1       6.316  -0.956   1.466  1.00  2.37           H  
ATOM     20  N   ALA A   2       2.633   2.438  -0.407  1.00  2.20           N  
ATOM     21  CA  ALA A   2       3.446   3.495  -1.002  1.00  2.20           C  
ATOM     22  C   ALA A   2       4.892   3.037  -1.033  1.00  2.20           C  
ATOM     23  O   ALA A   2       5.324   2.350  -0.102  1.00  2.20           O  
ATOM     24  CB  ALA A   2       3.329   4.768  -0.211  1.00  2.20           C  
ATOM     25  H   ALA A   2       2.367   2.511   0.566  1.00  2.20           H  
ATOM     26  HA  ALA A   2       3.108   3.663  -2.022  1.00  2.20           H  
ATOM     27 1HB  ALA A   2       3.934   5.519  -0.682  1.00  2.20           H  
ATOM     28 2HB  ALA A   2       2.328   5.086  -0.204  1.00  2.20           H  
ATOM     29 3HB  ALA A   2       3.663   4.602   0.803  1.00  2.20           H  
ATOM     30  N   PHE A   3       5.667   3.436  -2.043  1.00  2.00           N  
ATOM     31  CA  PHE A   3       7.071   3.012  -1.985  1.00  2.00           C  
ATOM     32  C   PHE A   3       8.109   3.781  -2.839  1.00  2.00           C  
ATOM     33  O   PHE A   3       7.973   3.826  -4.057  1.00  2.00           O  
ATOM     34  CB  PHE A   3       7.164   1.554  -2.408  1.00  2.00           C  
ATOM     35  CG  PHE A   3       8.522   0.988  -2.213  1.00  2.00           C  
ATOM     36  CD1 PHE A   3       8.976   0.703  -0.941  1.00  2.00           C  
ATOM     37  CD2 PHE A   3       9.349   0.731  -3.287  1.00  2.00           C  
ATOM     38  CE1 PHE A   3      10.227   0.173  -0.742  1.00  2.00           C  
ATOM     39  CE2 PHE A   3      10.606   0.200  -3.091  1.00  2.00           C  
ATOM     40  CZ  PHE A   3      11.043  -0.079  -1.819  1.00  2.00           C  
ATOM     41  H   PHE A   3       5.263   4.008  -2.788  1.00  2.00           H  
ATOM     42  HA  PHE A   3       7.346   3.022  -0.938  1.00  2.00           H  
ATOM     43 1HB  PHE A   3       6.456   0.948  -1.853  1.00  2.00           H  
ATOM     44 2HB  PHE A   3       6.908   1.467  -3.462  1.00  2.00           H  
ATOM     45  HD1 PHE A   3       8.327   0.909  -0.089  1.00  2.00           H  
ATOM     46  HD2 PHE A   3       9.003   0.956  -4.295  1.00  2.00           H  
ATOM     47  HE1 PHE A   3      10.574  -0.041   0.267  1.00  2.00           H  
ATOM     48  HE2 PHE A   3      11.254   0.008  -3.944  1.00  2.00           H  
ATOM     49  HZ  PHE A   3      12.039  -0.492  -1.666  1.00  2.00           H  
ATOM     50  N   PRO A   4       9.152   4.374  -2.205  1.00  1.77           N  
ATOM     51  CA  PRO A   4      10.316   5.038  -2.789  1.00  1.77           C  
ATOM     52  C   PRO A   4      11.558   4.153  -2.556  1.00  1.77           C  
ATOM     53  O   PRO A   4      11.759   3.177  -3.273  1.00  1.77           O  
ATOM     54  CB  PRO A   4      10.372   6.313  -1.973  1.00  1.77           C  
ATOM     55  CG  PRO A   4       9.893   5.873  -0.590  1.00  1.77           C  
ATOM     56  CD  PRO A   4       8.977   4.693  -0.805  1.00  1.77           C  
ATOM     57  HA  PRO A   4      10.150   5.229  -3.861  1.00  1.77           H  
ATOM     58 1HB  PRO A   4      11.352   6.728  -1.981  1.00  1.77           H  
ATOM     59 2HB  PRO A   4       9.730   7.077  -2.415  1.00  1.77           H  
ATOM     60 1HG  PRO A   4      10.718   5.654   0.101  1.00  1.77           H  
ATOM     61 2HG  PRO A   4       9.375   6.698  -0.154  1.00  1.77           H  
ATOM     62 1HD  PRO A   4       9.303   3.851  -0.168  1.00  1.77           H  
ATOM     63 2HD  PRO A   4       7.981   5.007  -0.611  1.00  1.77           H  
ATOM     64  N   SER A   5      12.424   4.545  -1.587  1.00  1.53           N  
ATOM     65  CA  SER A   5      13.599   3.788  -1.143  1.00  1.53           C  
ATOM     66  C   SER A   5      14.471   3.273  -2.258  1.00  1.53           C  
ATOM     67  O   SER A   5      14.802   2.089  -2.338  1.00  1.53           O  
ATOM     68  CB  SER A   5      13.169   2.749  -0.164  1.00  1.53           C  
ATOM     69  OG  SER A   5      12.588   3.403   0.945  1.00  1.53           O  
ATOM     70  H   SER A   5      12.275   5.393  -1.043  1.00  1.53           H  
ATOM     71  HA  SER A   5      14.232   4.460  -0.573  1.00  1.53           H  
ATOM     72 1HB  SER A   5      12.463   2.074  -0.614  1.00  1.53           H  
ATOM     73 2HB  SER A   5      14.035   2.176   0.156  1.00  1.53           H  
ATOM     74  HG  SER A   5      12.887   4.364   0.881  1.00  1.53           H  
ATOM     75  N   GLY A   6      14.853   4.205  -3.114  1.00  1.30           N  
ATOM     76  CA  GLY A   6      15.622   3.905  -4.293  1.00  1.30           C  
ATOM     77  C   GLY A   6      15.871   5.145  -5.134  1.00  1.30           C  
ATOM     78  O   GLY A   6      16.269   6.212  -4.648  1.00  1.30           O  
ATOM     79  H   GLY A   6      14.556   5.149  -2.935  1.00  1.30           H  
ATOM     80 1HA  GLY A   6      16.572   3.459  -4.000  1.00  1.30           H  
ATOM     81 2HA  GLY A   6      15.091   3.160  -4.885  1.00  1.30           H  
ATOM     82  N   LYS A   7      15.601   4.963  -6.410  1.00  1.10           N  
ATOM     83  CA  LYS A   7      15.786   5.918  -7.485  1.00  1.10           C  
ATOM     84  C   LYS A   7      15.096   7.270  -7.283  1.00  1.10           C  
ATOM     85  O   LYS A   7      15.617   8.310  -7.683  1.00  1.10           O  
ATOM     86  CB  LYS A   7      15.252   5.222  -8.719  1.00  1.10           C  
ATOM     87  CG  LYS A   7      16.170   4.092  -9.203  1.00  1.10           C  
ATOM     88  CD  LYS A   7      15.596   3.294 -10.375  1.00  1.10           C  
ATOM     89  CE  LYS A   7      16.586   2.226 -10.828  1.00  1.10           C  
ATOM     90  NZ  LYS A   7      16.043   1.398 -11.914  1.00  1.10           N  
ATOM     91  H   LYS A   7      15.258   4.047  -6.667  1.00  1.10           H  
ATOM     92  HA  LYS A   7      16.856   6.099  -7.601  1.00  1.10           H  
ATOM     93 1HB  LYS A   7      14.278   4.787  -8.493  1.00  1.10           H  
ATOM     94 2HB  LYS A   7      15.098   5.947  -9.475  1.00  1.10           H  
ATOM     95 1HG  LYS A   7      17.120   4.530  -9.518  1.00  1.10           H  
ATOM     96 2HG  LYS A   7      16.366   3.411  -8.377  1.00  1.10           H  
ATOM     97 1HD  LYS A   7      14.678   2.789 -10.060  1.00  1.10           H  
ATOM     98 2HD  LYS A   7      15.357   3.922 -11.214  1.00  1.10           H  
ATOM     99 1HE  LYS A   7      17.497   2.708 -11.171  1.00  1.10           H  
ATOM    100 2HE  LYS A   7      16.823   1.579  -9.982  1.00  1.10           H  
ATOM    101 1HZ  LYS A   7      16.700   0.694 -12.185  1.00  1.10           H  
ATOM    102 2HZ  LYS A   7      15.191   0.925 -11.579  1.00  1.10           H  
ATOM    103 3HZ  LYS A   7      15.809   1.958 -12.709  1.00  1.10           H  
ATOM    104  N   VAL A   8      13.945   7.278  -6.634  1.00  0.93           N  
ATOM    105  CA  VAL A   8      13.254   8.536  -6.392  1.00  0.93           C  
ATOM    106  C   VAL A   8      13.942   9.353  -5.295  1.00  0.93           C  
ATOM    107  O   VAL A   8      14.162  10.555  -5.438  1.00  0.93           O  
ATOM    108  CB  VAL A   8      11.816   8.270  -5.972  1.00  0.93           C  
ATOM    109  CG1 VAL A   8      11.134   9.579  -5.578  1.00  0.93           C  
ATOM    110  CG2 VAL A   8      11.098   7.602  -7.088  1.00  0.93           C  
ATOM    111  H   VAL A   8      13.548   6.408  -6.314  1.00  0.93           H  
ATOM    112  HA  VAL A   8      13.255   9.114  -7.318  1.00  0.93           H  
ATOM    113  HB  VAL A   8      11.813   7.619  -5.094  1.00  0.93           H  
ATOM    114 1HG1 VAL A   8      10.120   9.380  -5.265  1.00  0.93           H  
ATOM    115 2HG1 VAL A   8      11.680  10.038  -4.761  1.00  0.93           H  
ATOM    116 3HG1 VAL A   8      11.121  10.254  -6.415  1.00  0.93           H  
ATOM    117 1HG2 VAL A   8      10.092   7.403  -6.795  1.00  0.93           H  
ATOM    118 2HG2 VAL A   8      11.109   8.262  -7.929  1.00  0.93           H  
ATOM    119 3HG2 VAL A   8      11.592   6.666  -7.345  1.00  0.93           H  
ATOM    120  N   GLU A   9      14.301   8.700  -4.187  1.00  0.80           N  
ATOM    121  CA  GLU A   9      14.923   9.395  -3.058  1.00  0.80           C  
ATOM    122  C   GLU A   9      16.259   9.984  -3.485  1.00  0.80           C  
ATOM    123  O   GLU A   9      16.621  11.096  -3.093  1.00  0.80           O  
ATOM    124  CB  GLU A   9      15.143   8.453  -1.862  1.00  0.80           C  
ATOM    125  CG  GLU A   9      13.859   7.940  -1.224  1.00  0.80           C  
ATOM    126  CD  GLU A   9      14.034   7.112   0.040  1.00  0.80           C  
ATOM    127  OE1 GLU A   9      15.056   7.208   0.661  1.00  0.80           O  
ATOM    128  OE2 GLU A   9      13.140   6.318   0.337  1.00  0.80           O  
ATOM    129  H   GLU A   9      14.143   7.707  -4.134  1.00  0.80           H  
ATOM    130  HA  GLU A   9      14.272  10.215  -2.750  1.00  0.80           H  
ATOM    131 1HB  GLU A   9      15.720   7.585  -2.190  1.00  0.80           H  
ATOM    132 2HB  GLU A   9      15.723   8.963  -1.095  1.00  0.80           H  
ATOM    133 1HG  GLU A   9      13.208   8.757  -1.002  1.00  0.80           H  
ATOM    134 2HG  GLU A   9      13.397   7.336  -1.979  1.00  0.80           H  
ATOM    135  N   GLY A  10      16.945   9.259  -4.377  1.00  0.71           N  
ATOM    136  CA  GLY A  10      18.245   9.639  -4.922  1.00  0.71           C  
ATOM    137  C   GLY A  10      18.206  10.919  -5.767  1.00  0.71           C  
ATOM    138  O   GLY A  10      19.261  11.450  -6.139  1.00  0.71           O  
ATOM    139  H   GLY A  10      16.570   8.346  -4.645  1.00  0.71           H  
ATOM    140 1HA  GLY A  10      18.951   9.764  -4.102  1.00  0.71           H  
ATOM    141 2HA  GLY A  10      18.616   8.818  -5.536  1.00  0.71           H  
ATOM    142  N   CYS A  11      16.998  11.389  -6.092  1.00  0.65           N  
ATOM    143  CA  CYS A  11      16.802  12.595  -6.864  1.00  0.65           C  
ATOM    144  C   CYS A  11      16.357  13.784  -5.998  1.00  0.65           C  
ATOM    145  O   CYS A  11      16.127  14.877  -6.509  1.00  0.65           O  
ATOM    146  CB  CYS A  11      15.750  12.341  -7.939  1.00  0.65           C  
ATOM    147  SG  CYS A  11      16.199  11.086  -9.121  1.00  0.65           S  
ATOM    148  H   CYS A  11      16.156  10.910  -5.771  1.00  0.65           H  
ATOM    149  HA  CYS A  11      17.742  12.852  -7.351  1.00  0.65           H  
ATOM    150 1HB  CYS A  11      14.813  12.044  -7.468  1.00  0.65           H  
ATOM    151 2HB  CYS A  11      15.578  13.263  -8.493  1.00  0.65           H  
ATOM    152  HG  CYS A  11      16.000  10.015  -8.303  1.00  0.65           H  
ATOM    153  N   MET A  12      16.191  13.615  -4.689  1.00  0.62           N  
ATOM    154  CA  MET A  12      15.705  14.781  -3.941  1.00  0.62           C  
ATOM    155  C   MET A  12      16.801  15.729  -3.472  1.00  0.62           C  
ATOM    156  O   MET A  12      17.844  15.310  -2.961  1.00  0.62           O  
ATOM    157  CB  MET A  12      14.821  14.360  -2.784  1.00  0.62           C  
ATOM    158  CG  MET A  12      13.568  13.644  -3.224  1.00  0.62           C  
ATOM    159  SD  MET A  12      12.545  14.663  -4.333  1.00  0.62           S  
ATOM    160  CE  MET A  12      12.031  16.039  -3.275  1.00  0.62           C  
ATOM    161  H   MET A  12      16.383  12.726  -4.221  1.00  0.62           H  
ATOM    162  HA  MET A  12      15.069  15.360  -4.607  1.00  0.62           H  
ATOM    163 1HB  MET A  12      15.376  13.691  -2.125  1.00  0.62           H  
ATOM    164 2HB  MET A  12      14.535  15.238  -2.197  1.00  0.62           H  
ATOM    165 1HG  MET A  12      13.836  12.718  -3.744  1.00  0.62           H  
ATOM    166 2HG  MET A  12      12.999  13.395  -2.359  1.00  0.62           H  
ATOM    167 1HE  MET A  12      11.440  16.750  -3.852  1.00  0.62           H  
ATOM    168 2HE  MET A  12      11.439  15.668  -2.452  1.00  0.62           H  
ATOM    169 3HE  MET A  12      12.918  16.549  -2.894  1.00  0.62           H  
ATOM    170  N   VAL A  13      16.529  17.023  -3.659  1.00  0.60           N  
ATOM    171  CA  VAL A  13      17.422  18.117  -3.280  1.00  0.60           C  
ATOM    172  C   VAL A  13      16.720  19.219  -2.489  1.00  0.60           C  
ATOM    173  O   VAL A  13      15.488  19.297  -2.428  1.00  0.60           O  
ATOM    174  CB  VAL A  13      18.079  18.762  -4.524  1.00  0.60           C  
ATOM    175  CG1 VAL A  13      18.888  17.776  -5.259  1.00  0.60           C  
ATOM    176  CG2 VAL A  13      17.043  19.311  -5.437  1.00  0.60           C  
ATOM    177  H   VAL A  13      15.645  17.257  -4.110  1.00  0.60           H  
ATOM    178  HA  VAL A  13      18.217  17.706  -2.656  1.00  0.60           H  
ATOM    179  HB  VAL A  13      18.741  19.561  -4.192  1.00  0.60           H  
ATOM    180 1HG1 VAL A  13      19.364  18.263  -6.110  1.00  0.60           H  
ATOM    181 2HG1 VAL A  13      19.630  17.388  -4.597  1.00  0.60           H  
ATOM    182 3HG1 VAL A  13      18.256  16.964  -5.602  1.00  0.60           H  
ATOM    183 1HG2 VAL A  13      17.548  19.756  -6.279  1.00  0.60           H  
ATOM    184 2HG2 VAL A  13      16.401  18.504  -5.781  1.00  0.60           H  
ATOM    185 3HG2 VAL A  13      16.449  20.061  -4.916  1.00  0.60           H  
ATOM    186  N   GLN A  14      17.525  20.084  -1.879  1.00  0.61           N  
ATOM    187  CA  GLN A  14      17.023  21.281  -1.199  1.00  0.61           C  
ATOM    188  C   GLN A  14      17.322  22.499  -2.059  1.00  0.61           C  
ATOM    189  O   GLN A  14      18.449  22.649  -2.537  1.00  0.61           O  
ATOM    190  CB  GLN A  14      17.690  21.460   0.169  1.00  0.61           C  
ATOM    191  CG  GLN A  14      17.219  22.650   0.959  1.00  0.61           C  
ATOM    192  CD  GLN A  14      17.954  22.768   2.288  1.00  0.61           C  
ATOM    193  OE1 GLN A  14      17.377  22.995   3.363  1.00  0.61           O  
ATOM    194  NE2 GLN A  14      19.265  22.610   2.212  1.00  0.61           N  
ATOM    195  H   GLN A  14      18.533  19.928  -1.930  1.00  0.61           H  
ATOM    196  HA  GLN A  14      15.943  21.205  -1.072  1.00  0.61           H  
ATOM    197 1HB  GLN A  14      17.538  20.584   0.772  1.00  0.61           H  
ATOM    198 2HB  GLN A  14      18.767  21.562   0.028  1.00  0.61           H  
ATOM    199 1HG  GLN A  14      17.402  23.560   0.383  1.00  0.61           H  
ATOM    200 2HG  GLN A  14      16.153  22.533   1.151  1.00  0.61           H  
ATOM    201 1HE2 GLN A  14      19.838  22.672   3.033  1.00  0.61           H  
ATOM    202 2HE2 GLN A  14      19.688  22.424   1.324  1.00  0.61           H  
ATOM    203  N   VAL A  15      16.331  23.367  -2.269  1.00  0.63           N  
ATOM    204  CA  VAL A  15      16.565  24.571  -3.063  1.00  0.63           C  
ATOM    205  C   VAL A  15      16.268  25.837  -2.248  1.00  0.63           C  
ATOM    206  O   VAL A  15      15.159  26.016  -1.728  1.00  0.63           O  
ATOM    207  CB  VAL A  15      15.675  24.577  -4.316  1.00  0.63           C  
ATOM    208  CG1 VAL A  15      15.952  25.841  -5.129  1.00  0.63           C  
ATOM    209  CG2 VAL A  15      15.889  23.302  -5.135  1.00  0.63           C  
ATOM    210  H   VAL A  15      15.401  23.203  -1.883  1.00  0.63           H  
ATOM    211  HA  VAL A  15      17.608  24.596  -3.372  1.00  0.63           H  
ATOM    212  HB  VAL A  15      14.626  24.618  -4.005  1.00  0.63           H  
ATOM    213 1HG1 VAL A  15      15.304  25.859  -5.999  1.00  0.63           H  
ATOM    214 2HG1 VAL A  15      15.762  26.720  -4.516  1.00  0.63           H  
ATOM    215 3HG1 VAL A  15      16.990  25.849  -5.446  1.00  0.63           H  
ATOM    216 1HG2 VAL A  15      15.237  23.323  -6.007  1.00  0.63           H  
ATOM    217 2HG2 VAL A  15      16.913  23.243  -5.453  1.00  0.63           H  
ATOM    218 3HG2 VAL A  15      15.648  22.430  -4.527  1.00  0.63           H  
ATOM    219  N   THR A  16      17.255  26.729  -2.155  1.00  0.66           N  
ATOM    220  CA  THR A  16      17.094  27.963  -1.391  1.00  0.66           C  
ATOM    221  C   THR A  16      17.285  29.202  -2.242  1.00  0.66           C  
ATOM    222  O   THR A  16      18.242  29.305  -3.011  1.00  0.66           O  
ATOM    223  CB  THR A  16      18.078  28.037  -0.200  1.00  0.66           C  
ATOM    224  OG1 THR A  16      17.838  26.943   0.702  1.00  0.66           O  
ATOM    225  CG2 THR A  16      17.914  29.361   0.569  1.00  0.66           C  
ATOM    226  H   THR A  16      18.139  26.534  -2.623  1.00  0.66           H  
ATOM    227  HA  THR A  16      16.084  27.991  -0.995  1.00  0.66           H  
ATOM    228  HB  THR A  16      19.095  27.961  -0.575  1.00  0.66           H  
ATOM    229  HG1 THR A  16      17.117  27.145   1.270  1.00  0.66           H  
ATOM    230 1HG2 THR A  16      18.615  29.383   1.400  1.00  0.66           H  
ATOM    231 2HG2 THR A  16      18.118  30.208  -0.082  1.00  0.66           H  
ATOM    232 3HG2 THR A  16      16.892  29.440   0.953  1.00  0.66           H  
ATOM    233  N   CYS A  17      16.389  30.162  -2.076  1.00  0.70           N  
ATOM    234  CA  CYS A  17      16.514  31.424  -2.782  1.00  0.70           C  
ATOM    235  C   CYS A  17      16.157  32.549  -1.835  1.00  0.70           C  
ATOM    236  O   CYS A  17      15.034  32.626  -1.324  1.00  0.70           O  
ATOM    237  CB  CYS A  17      15.584  31.454  -3.975  1.00  0.70           C  
ATOM    238  SG  CYS A  17      15.689  32.949  -5.009  1.00  0.70           S  
ATOM    239  H   CYS A  17      15.606  30.007  -1.439  1.00  0.70           H  
ATOM    240  HA  CYS A  17      17.540  31.549  -3.109  1.00  0.70           H  
ATOM    241 1HB  CYS A  17      15.779  30.598  -4.597  1.00  0.70           H  
ATOM    242 2HB  CYS A  17      14.588  31.369  -3.602  1.00  0.70           H  
ATOM    243  HG  CYS A  17      17.031  32.861  -5.184  1.00  0.70           H  
ATOM    244  N   GLY A  18      17.098  33.445  -1.586  1.00  0.73           N  
ATOM    245  CA  GLY A  18      16.802  34.473  -0.607  1.00  0.73           C  
ATOM    246  C   GLY A  18      16.525  33.787   0.727  1.00  0.73           C  
ATOM    247  O   GLY A  18      17.374  33.061   1.245  1.00  0.73           O  
ATOM    248  H   GLY A  18      18.002  33.385  -2.038  1.00  0.73           H  
ATOM    249 1HA  GLY A  18      17.648  35.153  -0.513  1.00  0.73           H  
ATOM    250 2HA  GLY A  18      15.937  35.054  -0.921  1.00  0.73           H  
ATOM    251  N   THR A  19      15.336  34.025   1.270  1.00  0.74           N  
ATOM    252  CA  THR A  19      14.915  33.469   2.551  1.00  0.74           C  
ATOM    253  C   THR A  19      13.894  32.325   2.434  1.00  0.74           C  
ATOM    254  O   THR A  19      13.330  31.898   3.445  1.00  0.74           O  
ATOM    255  CB  THR A  19      14.321  34.576   3.428  1.00  0.74           C  
ATOM    256  OG1 THR A  19      13.200  35.156   2.754  1.00  0.74           O  
ATOM    257  CG2 THR A  19      15.363  35.649   3.690  1.00  0.74           C  
ATOM    258  H   THR A  19      14.694  34.621   0.769  1.00  0.74           H  
ATOM    259  HA  THR A  19      15.798  33.072   3.054  1.00  0.74           H  
ATOM    260  HB  THR A  19      13.988  34.148   4.374  1.00  0.74           H  
ATOM    261  HG1 THR A  19      12.658  34.444   2.386  1.00  0.74           H  
ATOM    262 1HG2 THR A  19      14.932  36.432   4.312  1.00  0.74           H  
ATOM    263 2HG2 THR A  19      16.218  35.206   4.203  1.00  0.74           H  
ATOM    264 3HG2 THR A  19      15.691  36.077   2.744  1.00  0.74           H  
ATOM    265  N   THR A  20      13.643  31.851   1.211  1.00  0.73           N  
ATOM    266  CA  THR A  20      12.682  30.770   0.978  1.00  0.73           C  
ATOM    267  C   THR A  20      13.363  29.437   0.646  1.00  0.73           C  
ATOM    268  O   THR A  20      14.208  29.362  -0.251  1.00  0.73           O  
ATOM    269  CB  THR A  20      11.714  31.148  -0.175  1.00  0.73           C  
ATOM    270  OG1 THR A  20      10.954  32.335   0.195  1.00  0.73           O  
ATOM    271  CG2 THR A  20      10.753  29.984  -0.517  1.00  0.73           C  
ATOM    272  H   THR A  20      14.141  32.240   0.409  1.00  0.73           H  
ATOM    273  HA  THR A  20      12.096  30.628   1.885  1.00  0.73           H  
ATOM    274  HB  THR A  20      12.307  31.384  -1.067  1.00  0.73           H  
ATOM    275  HG1 THR A  20      10.537  32.740  -0.615  1.00  0.73           H  
ATOM    276 1HG2 THR A  20      10.100  30.288  -1.341  1.00  0.73           H  
ATOM    277 2HG2 THR A  20      11.330  29.112  -0.818  1.00  0.73           H  
ATOM    278 3HG2 THR A  20      10.150  29.737   0.353  1.00  0.73           H  
ATOM    279  N   THR A  21      12.991  28.375   1.370  1.00  0.69           N  
ATOM    280  CA  THR A  21      13.550  27.049   1.091  1.00  0.69           C  
ATOM    281  C   THR A  21      12.478  26.017   0.789  1.00  0.69           C  
ATOM    282  O   THR A  21      11.581  25.786   1.604  1.00  0.69           O  
ATOM    283  CB  THR A  21      14.405  26.522   2.257  1.00  0.69           C  
ATOM    284  OG1 THR A  21      15.497  27.416   2.497  1.00  0.69           O  
ATOM    285  CG2 THR A  21      14.948  25.155   1.917  1.00  0.69           C  
ATOM    286  H   THR A  21      12.306  28.490   2.105  1.00  0.69           H  
ATOM    287  HA  THR A  21      14.187  27.121   0.215  1.00  0.69           H  
ATOM    288  HB  THR A  21      13.795  26.456   3.155  1.00  0.69           H  
ATOM    289  HG1 THR A  21      16.123  27.328   1.801  1.00  0.69           H  
ATOM    290 1HG2 THR A  21      15.552  24.793   2.742  1.00  0.69           H  
ATOM    291 2HG2 THR A  21      14.129  24.461   1.737  1.00  0.69           H  
ATOM    292 3HG2 THR A  21      15.562  25.228   1.017  1.00  0.69           H  
ATOM    293  N   LEU A  22      12.574  25.419  -0.394  1.00  0.66           N  
ATOM    294  CA  LEU A  22      11.638  24.393  -0.839  1.00  0.66           C  
ATOM    295  C   LEU A  22      12.398  23.116  -1.161  1.00  0.66           C  
ATOM    296  O   LEU A  22      13.615  23.145  -1.364  1.00  0.66           O  
ATOM    297  CB  LEU A  22      10.853  24.800  -2.076  1.00  0.66           C  
ATOM    298  CG  LEU A  22      10.110  26.138  -2.048  1.00  0.66           C  
ATOM    299  CD1 LEU A  22       9.448  26.315  -3.384  1.00  0.66           C  
ATOM    300  CD2 LEU A  22       9.120  26.174  -0.942  1.00  0.66           C  
ATOM    301  H   LEU A  22      13.362  25.668  -0.994  1.00  0.66           H  
ATOM    302  HA  LEU A  22      10.934  24.175  -0.035  1.00  0.66           H  
ATOM    303 1HB  LEU A  22      11.543  24.821  -2.922  1.00  0.66           H  
ATOM    304 2HB  LEU A  22      10.110  24.020  -2.276  1.00  0.66           H  
ATOM    305  HG  LEU A  22      10.826  26.949  -1.923  1.00  0.66           H  
ATOM    306 1HD1 LEU A  22       8.926  27.263  -3.423  1.00  0.66           H  
ATOM    307 2HD1 LEU A  22      10.177  26.268  -4.163  1.00  0.66           H  
ATOM    308 3HD1 LEU A  22       8.743  25.509  -3.516  1.00  0.66           H  
ATOM    309 1HD2 LEU A  22       8.592  27.127  -0.950  1.00  0.66           H  
ATOM    310 2HD2 LEU A  22       8.436  25.378  -1.082  1.00  0.66           H  
ATOM    311 3HD2 LEU A  22       9.619  26.047   0.011  1.00  0.66           H  
ATOM    312  N   ASN A  23      11.702  21.998  -1.233  1.00  0.62           N  
ATOM    313  CA  ASN A  23      12.365  20.787  -1.699  1.00  0.62           C  
ATOM    314  C   ASN A  23      12.317  20.826  -3.227  1.00  0.62           C  
ATOM    315  O   ASN A  23      11.574  21.631  -3.801  1.00  0.62           O  
ATOM    316  CB  ASN A  23      11.653  19.558  -1.214  1.00  0.62           C  
ATOM    317  CG  ASN A  23      11.590  19.434   0.242  1.00  0.62           C  
ATOM    318  OD1 ASN A  23      12.534  19.535   1.047  1.00  0.62           O  
ATOM    319  ND2 ASN A  23      10.392  19.211   0.631  1.00  0.62           N  
ATOM    320  H   ASN A  23      10.698  21.980  -1.020  1.00  0.62           H  
ATOM    321  HA  ASN A  23      13.409  20.779  -1.384  1.00  0.62           H  
ATOM    322 1HB  ASN A  23      10.650  19.565  -1.583  1.00  0.62           H  
ATOM    323 2HB  ASN A  23      12.141  18.675  -1.619  1.00  0.62           H  
ATOM    324 1HD2 ASN A  23      10.180  19.067   1.601  1.00  0.62           H  
ATOM    325 2HD2 ASN A  23       9.668  19.140  -0.050  1.00  0.62           H  
ATOM    326  N   GLY A  24      13.073  19.962  -3.884  1.00  0.60           N  
ATOM    327  CA  GLY A  24      12.980  19.879  -5.336  1.00  0.60           C  
ATOM    328  C   GLY A  24      13.494  18.547  -5.859  1.00  0.60           C  
ATOM    329  O   GLY A  24      14.061  17.745  -5.111  1.00  0.60           O  
ATOM    330  H   GLY A  24      13.733  19.383  -3.373  1.00  0.60           H  
ATOM    331 1HA  GLY A  24      11.941  20.011  -5.644  1.00  0.60           H  
ATOM    332 2HA  GLY A  24      13.549  20.693  -5.785  1.00  0.60           H  
ATOM    333  N   LEU A  25      13.287  18.325  -7.152  1.00  0.60           N  
ATOM    334  CA  LEU A  25      13.631  17.052  -7.787  1.00  0.60           C  
ATOM    335  C   LEU A  25      14.729  17.224  -8.841  1.00  0.60           C  
ATOM    336  O   LEU A  25      14.563  18.011  -9.765  1.00  0.60           O  
ATOM    337  CB  LEU A  25      12.351  16.509  -8.419  1.00  0.60           C  
ATOM    338  CG  LEU A  25      12.426  15.199  -9.111  1.00  0.60           C  
ATOM    339  CD1 LEU A  25      12.704  14.103  -8.103  1.00  0.60           C  
ATOM    340  CD2 LEU A  25      11.138  14.979  -9.854  1.00  0.60           C  
ATOM    341  H   LEU A  25      12.835  19.069  -7.687  1.00  0.60           H  
ATOM    342  HA  LEU A  25      13.985  16.360  -7.023  1.00  0.60           H  
ATOM    343 1HB  LEU A  25      11.613  16.447  -7.657  1.00  0.60           H  
ATOM    344 2HB  LEU A  25      12.003  17.236  -9.154  1.00  0.60           H  
ATOM    345  HG  LEU A  25      13.244  15.210  -9.792  1.00  0.60           H  
ATOM    346 1HD1 LEU A  25      12.782  13.153  -8.619  1.00  0.60           H  
ATOM    347 2HD1 LEU A  25      13.636  14.320  -7.589  1.00  0.60           H  
ATOM    348 3HD1 LEU A  25      11.905  14.052  -7.379  1.00  0.60           H  
ATOM    349 1HD2 LEU A  25      11.183  14.039 -10.366  1.00  0.60           H  
ATOM    350 2HD2 LEU A  25      10.306  14.972  -9.157  1.00  0.60           H  
ATOM    351 3HD2 LEU A  25      11.001  15.781 -10.575  1.00  0.60           H  
ATOM    352  N   TRP A  26      15.844  16.499  -8.690  1.00  0.60           N  
ATOM    353  CA  TRP A  26      17.037  16.610  -9.543  1.00  0.60           C  
ATOM    354  C   TRP A  26      17.165  15.515 -10.588  1.00  0.60           C  
ATOM    355  O   TRP A  26      17.608  14.405 -10.287  1.00  0.60           O  
ATOM    356  CB  TRP A  26      18.259  16.564  -8.618  1.00  0.60           C  
ATOM    357  CG  TRP A  26      19.645  16.776  -9.232  1.00  0.60           C  
ATOM    358  CD1 TRP A  26      19.970  17.146 -10.501  1.00  0.60           C  
ATOM    359  CD2 TRP A  26      20.919  16.582  -8.541  1.00  0.60           C  
ATOM    360  NE1 TRP A  26      21.361  17.182 -10.640  1.00  0.60           N  
ATOM    361  CE2 TRP A  26      21.936  16.869  -9.452  1.00  0.60           C  
ATOM    362  CE3 TRP A  26      21.272  16.174  -7.250  1.00  0.60           C  
ATOM    363  CZ2 TRP A  26      23.274  16.763  -9.110  1.00  0.60           C  
ATOM    364  CZ3 TRP A  26      22.621  16.060  -6.934  1.00  0.60           C  
ATOM    365  CH2 TRP A  26      23.586  16.354  -7.841  1.00  0.60           C  
ATOM    366  H   TRP A  26      15.889  15.852  -7.918  1.00  0.60           H  
ATOM    367  HA  TRP A  26      17.000  17.564 -10.059  1.00  0.60           H  
ATOM    368 1HB  TRP A  26      18.120  17.333  -7.887  1.00  0.60           H  
ATOM    369 2HB  TRP A  26      18.266  15.612  -8.085  1.00  0.60           H  
ATOM    370  HD1 TRP A  26      19.250  17.350 -11.297  1.00  0.60           H  
ATOM    371  HE1 TRP A  26      21.893  17.368 -11.513  1.00  0.60           H  
ATOM    372  HE3 TRP A  26      20.511  15.925  -6.515  1.00  0.60           H  
ATOM    373  HZ2 TRP A  26      24.059  16.963  -9.804  1.00  0.60           H  
ATOM    374  HZ3 TRP A  26      22.892  15.725  -5.944  1.00  0.60           H  
ATOM    375  HH2 TRP A  26      24.635  16.248  -7.561  1.00  0.60           H  
ATOM    376  N   LEU A  27      16.780  15.842 -11.814  1.00  0.60           N  
ATOM    377  CA  LEU A  27      16.778  14.880 -12.900  1.00  0.60           C  
ATOM    378  C   LEU A  27      17.656  15.329 -14.045  1.00  0.60           C  
ATOM    379  O   LEU A  27      17.393  16.373 -14.635  1.00  0.60           O  
ATOM    380  CB  LEU A  27      15.363  14.724 -13.433  1.00  0.60           C  
ATOM    381  CG  LEU A  27      14.340  14.318 -12.412  1.00  0.60           C  
ATOM    382  CD1 LEU A  27      13.002  14.338 -13.035  1.00  0.60           C  
ATOM    383  CD2 LEU A  27      14.652  12.954 -11.868  1.00  0.60           C  
ATOM    384  H   LEU A  27      16.472  16.797 -11.992  1.00  0.60           H  
ATOM    385  HA  LEU A  27      17.148  13.927 -12.528  1.00  0.60           H  
ATOM    386 1HB  LEU A  27      15.053  15.662 -13.872  1.00  0.60           H  
ATOM    387 2HB  LEU A  27      15.382  13.977 -14.207  1.00  0.60           H  
ATOM    388  HG  LEU A  27      14.355  15.033 -11.615  1.00  0.60           H  
ATOM    389 1HD1 LEU A  27      12.258  14.068 -12.317  1.00  0.60           H  
ATOM    390 2HD1 LEU A  27      12.804  15.332 -13.403  1.00  0.60           H  
ATOM    391 3HD1 LEU A  27      12.982  13.631 -13.850  1.00  0.60           H  
ATOM    392 1HD2 LEU A  27      13.915  12.694 -11.119  1.00  0.60           H  
ATOM    393 2HD2 LEU A  27      14.633  12.220 -12.673  1.00  0.60           H  
ATOM    394 3HD2 LEU A  27      15.637  12.967 -11.412  1.00  0.60           H  
ATOM    395  N   ASP A  28      18.694  14.579 -14.381  1.00  0.60           N  
ATOM    396  CA  ASP A  28      19.534  14.974 -15.513  1.00  0.60           C  
ATOM    397  C   ASP A  28      20.027  16.414 -15.440  1.00  0.60           C  
ATOM    398  O   ASP A  28      20.005  17.139 -16.435  1.00  0.60           O  
ATOM    399  CB  ASP A  28      18.778  14.807 -16.827  1.00  0.60           C  
ATOM    400  CG  ASP A  28      18.430  13.364 -17.168  1.00  0.60           C  
ATOM    401  OD1 ASP A  28      19.254  12.508 -16.953  1.00  0.60           O  
ATOM    402  OD2 ASP A  28      17.317  13.115 -17.594  1.00  0.60           O  
ATOM    403  H   ASP A  28      18.918  13.732 -13.854  1.00  0.60           H  
ATOM    404  HA  ASP A  28      20.410  14.324 -15.524  1.00  0.60           H  
ATOM    405 1HB  ASP A  28      17.861  15.392 -16.817  1.00  0.60           H  
ATOM    406 2HB  ASP A  28      19.394  15.206 -17.632  1.00  0.60           H  
ATOM    407  N   ASP A  29      20.467  16.816 -14.256  1.00  0.59           N  
ATOM    408  CA  ASP A  29      21.029  18.140 -13.992  1.00  0.59           C  
ATOM    409  C   ASP A  29      20.021  19.283 -14.102  1.00  0.59           C  
ATOM    410  O   ASP A  29      20.387  20.464 -14.135  1.00  0.59           O  
ATOM    411  CB  ASP A  29      22.231  18.290 -14.893  1.00  0.59           C  
ATOM    412  CG  ASP A  29      22.993  17.001 -14.696  1.00  0.59           C  
ATOM    413  OD1 ASP A  29      22.671  16.313 -13.694  1.00  0.59           O  
ATOM    414  OD2 ASP A  29      23.810  16.640 -15.502  1.00  0.59           O  
ATOM    415  H   ASP A  29      20.418  16.151 -13.497  1.00  0.59           H  
ATOM    416  HA  ASP A  29      21.403  18.160 -12.987  1.00  0.59           H  
ATOM    417 1HB  ASP A  29      21.957  18.441 -15.934  1.00  0.59           H  
ATOM    418 2HB  ASP A  29      22.851  19.137 -14.564  1.00  0.59           H  
ATOM    419  N   VAL A  30      18.738  18.933 -14.049  1.00  0.58           N  
ATOM    420  CA  VAL A  30      17.684  19.917 -13.967  1.00  0.58           C  
ATOM    421  C   VAL A  30      16.922  19.714 -12.670  1.00  0.58           C  
ATOM    422  O   VAL A  30      16.480  18.604 -12.356  1.00  0.58           O  
ATOM    423  CB  VAL A  30      16.720  19.809 -15.147  1.00  0.58           C  
ATOM    424  CG1 VAL A  30      15.583  20.867 -14.984  1.00  0.58           C  
ATOM    425  CG2 VAL A  30      17.481  20.021 -16.439  1.00  0.58           C  
ATOM    426  H   VAL A  30      18.471  17.952 -14.101  1.00  0.58           H  
ATOM    427  HA  VAL A  30      18.125  20.909 -13.970  1.00  0.58           H  
ATOM    428  HB  VAL A  30      16.259  18.818 -15.152  1.00  0.58           H  
ATOM    429 1HG1 VAL A  30      14.888  20.789 -15.817  1.00  0.58           H  
ATOM    430 2HG1 VAL A  30      15.045  20.691 -14.052  1.00  0.58           H  
ATOM    431 3HG1 VAL A  30      16.020  21.869 -14.964  1.00  0.58           H  
ATOM    432 1HG2 VAL A  30      16.799  19.942 -17.282  1.00  0.58           H  
ATOM    433 2HG2 VAL A  30      17.937  21.004 -16.427  1.00  0.58           H  
ATOM    434 3HG2 VAL A  30      18.260  19.259 -16.531  1.00  0.58           H  
ATOM    435  N   VAL A  31      16.788  20.777 -11.902  1.00  0.58           N  
ATOM    436  CA  VAL A  31      16.090  20.691 -10.644  1.00  0.58           C  
ATOM    437  C   VAL A  31      14.752  21.382 -10.728  1.00  0.58           C  
ATOM    438  O   VAL A  31      14.667  22.555 -11.088  1.00  0.58           O  
ATOM    439  CB  VAL A  31      16.931  21.275  -9.506  1.00  0.58           C  
ATOM    440  CG1 VAL A  31      16.143  21.228  -8.213  1.00  0.58           C  
ATOM    441  CG2 VAL A  31      18.235  20.481  -9.399  1.00  0.58           C  
ATOM    442  H   VAL A  31      17.170  21.659 -12.215  1.00  0.58           H  
ATOM    443  HA  VAL A  31      15.939  19.656 -10.423  1.00  0.58           H  
ATOM    444  HB  VAL A  31      17.155  22.303  -9.716  1.00  0.58           H  
ATOM    445 1HG1 VAL A  31      16.742  21.650  -7.415  1.00  0.58           H  
ATOM    446 2HG1 VAL A  31      15.224  21.807  -8.319  1.00  0.58           H  
ATOM    447 3HG1 VAL A  31      15.890  20.191  -7.985  1.00  0.58           H  
ATOM    448 1HG2 VAL A  31      18.840  20.881  -8.623  1.00  0.58           H  
ATOM    449 2HG2 VAL A  31      18.007  19.455  -9.181  1.00  0.58           H  
ATOM    450 3HG2 VAL A  31      18.781  20.541 -10.342  1.00  0.58           H  
ATOM    451  N   TYR A  32      13.698  20.650 -10.419  1.00  0.58           N  
ATOM    452  CA  TYR A  32      12.367  21.218 -10.507  1.00  0.58           C  
ATOM    453  C   TYR A  32      11.911  21.578  -9.111  1.00  0.58           C  
ATOM    454  O   TYR A  32      12.040  20.773  -8.180  1.00  0.58           O  
ATOM    455  CB  TYR A  32      11.406  20.186 -11.099  1.00  0.58           C  
ATOM    456  CG  TYR A  32      11.749  19.753 -12.491  1.00  0.58           C  
ATOM    457  CD1 TYR A  32      12.732  18.781 -12.663  1.00  0.58           C  
ATOM    458  CD2 TYR A  32      11.094  20.267 -13.582  1.00  0.58           C  
ATOM    459  CE1 TYR A  32      13.072  18.360 -13.917  1.00  0.58           C  
ATOM    460  CE2 TYR A  32      11.435  19.827 -14.842  1.00  0.58           C  
ATOM    461  CZ  TYR A  32      12.423  18.889 -15.010  1.00  0.58           C  
ATOM    462  OH  TYR A  32      12.762  18.472 -16.275  1.00  0.58           O  
ATOM    463  H   TYR A  32      13.842  19.679 -10.144  1.00  0.58           H  
ATOM    464  HA  TYR A  32      12.384  22.123 -11.114  1.00  0.58           H  
ATOM    465 1HB  TYR A  32      11.387  19.301 -10.462  1.00  0.58           H  
ATOM    466 2HB  TYR A  32      10.399  20.599 -11.109  1.00  0.58           H  
ATOM    467  HD1 TYR A  32      13.244  18.363 -11.799  1.00  0.58           H  
ATOM    468  HD2 TYR A  32      10.311  21.013 -13.455  1.00  0.58           H  
ATOM    469  HE1 TYR A  32      13.853  17.614 -14.048  1.00  0.58           H  
ATOM    470  HE2 TYR A  32      10.928  20.220 -15.707  1.00  0.58           H  
ATOM    471  HH  TYR A  32      13.493  17.848 -16.220  1.00  0.58           H  
ATOM    472  N   CYS A  33      11.338  22.760  -8.961  1.00  0.59           N  
ATOM    473  CA  CYS A  33      10.792  23.142  -7.671  1.00  0.59           C  
ATOM    474  C   CYS A  33       9.622  24.100  -7.893  1.00  0.59           C  
ATOM    475  O   CYS A  33       9.582  24.766  -8.915  1.00  0.59           O  
ATOM    476  CB  CYS A  33      11.885  23.788  -6.829  1.00  0.59           C  
ATOM    477  SG  CYS A  33      12.576  25.275  -7.500  1.00  0.59           S  
ATOM    478  H   CYS A  33      11.318  23.409  -9.751  1.00  0.59           H  
ATOM    479  HA  CYS A  33      10.479  22.237  -7.173  1.00  0.59           H  
ATOM    480 1HB  CYS A  33      11.510  24.013  -5.830  1.00  0.59           H  
ATOM    481 2HB  CYS A  33      12.699  23.074  -6.700  1.00  0.59           H  
ATOM    482  HG  CYS A  33      11.474  26.019  -7.332  1.00  0.59           H  
ATOM    483  N   PRO A  34       8.662  24.214  -6.980  1.00  0.60           N  
ATOM    484  CA  PRO A  34       7.537  25.118  -7.097  1.00  0.60           C  
ATOM    485  C   PRO A  34       7.966  26.571  -7.252  1.00  0.60           C  
ATOM    486  O   PRO A  34       8.918  27.024  -6.611  1.00  0.60           O  
ATOM    487  CB  PRO A  34       6.793  24.876  -5.779  1.00  0.60           C  
ATOM    488  CG  PRO A  34       7.178  23.479  -5.377  1.00  0.60           C  
ATOM    489  CD  PRO A  34       8.605  23.322  -5.808  1.00  0.60           C  
ATOM    490  HA  PRO A  34       6.915  24.810  -7.951  1.00  0.60           H  
ATOM    491 1HB  PRO A  34       7.041  25.640  -5.044  1.00  0.60           H  
ATOM    492 2HB  PRO A  34       5.716  24.955  -5.955  1.00  0.60           H  
ATOM    493 1HG  PRO A  34       7.051  23.344  -4.303  1.00  0.60           H  
ATOM    494 2HG  PRO A  34       6.500  22.751  -5.857  1.00  0.60           H  
ATOM    495 1HD  PRO A  34       9.302  23.633  -5.019  1.00  0.60           H  
ATOM    496 2HD  PRO A  34       8.720  22.277  -6.078  1.00  0.60           H  
ATOM    497  N   ARG A  35       7.179  27.311  -8.039  1.00  0.63           N  
ATOM    498  CA  ARG A  35       7.351  28.737  -8.333  1.00  0.63           C  
ATOM    499  C   ARG A  35       7.593  29.626  -7.136  1.00  0.63           C  
ATOM    500  O   ARG A  35       8.267  30.646  -7.254  1.00  0.63           O  
ATOM    501  CB  ARG A  35       6.172  29.272  -9.122  1.00  0.63           C  
ATOM    502  CG  ARG A  35       6.185  30.748  -9.370  1.00  0.63           C  
ATOM    503  CD  ARG A  35       5.367  31.147 -10.576  1.00  0.63           C  
ATOM    504  NE  ARG A  35       3.930  30.985 -10.427  1.00  0.63           N  
ATOM    505  CZ  ARG A  35       3.047  31.255 -11.416  1.00  0.63           C  
ATOM    506  NH1 ARG A  35       3.480  31.686 -12.580  1.00  0.63           N  
ATOM    507  NH2 ARG A  35       1.755  31.093 -11.225  1.00  0.63           N  
ATOM    508  H   ARG A  35       6.422  26.845  -8.536  1.00  0.63           H  
ATOM    509  HA  ARG A  35       8.222  28.818  -8.981  1.00  0.63           H  
ATOM    510 1HB  ARG A  35       6.174  28.818 -10.097  1.00  0.63           H  
ATOM    511 2HB  ARG A  35       5.234  29.005  -8.633  1.00  0.63           H  
ATOM    512 1HG  ARG A  35       5.720  31.220  -8.508  1.00  0.63           H  
ATOM    513 2HG  ARG A  35       7.186  31.117  -9.457  1.00  0.63           H  
ATOM    514 1HD  ARG A  35       5.571  32.166 -10.826  1.00  0.63           H  
ATOM    515 2HD  ARG A  35       5.668  30.523 -11.413  1.00  0.63           H  
ATOM    516  HE  ARG A  35       3.562  30.649  -9.542  1.00  0.63           H  
ATOM    517 1HH1 ARG A  35       4.472  31.792 -12.741  1.00  0.63           H  
ATOM    518 2HH1 ARG A  35       2.825  31.878 -13.319  1.00  0.63           H  
ATOM    519 1HH2 ARG A  35       1.409  30.734 -10.328  1.00  0.63           H  
ATOM    520 2HH2 ARG A  35       1.105  31.290 -11.964  1.00  0.63           H  
ATOM    521  N   HIS A  36       7.069  29.263  -5.972  1.00  0.67           N  
ATOM    522  CA  HIS A  36       7.241  30.098  -4.790  1.00  0.67           C  
ATOM    523  C   HIS A  36       8.716  30.315  -4.435  1.00  0.67           C  
ATOM    524  O   HIS A  36       9.053  31.242  -3.701  1.00  0.67           O  
ATOM    525  CB  HIS A  36       6.475  29.543  -3.593  1.00  0.67           C  
ATOM    526  CG  HIS A  36       5.026  29.804  -3.707  1.00  0.67           C  
ATOM    527  ND1 HIS A  36       4.099  29.297  -2.826  1.00  0.67           N  
ATOM    528  CD2 HIS A  36       4.338  30.538  -4.604  1.00  0.67           C  
ATOM    529  CE1 HIS A  36       2.895  29.728  -3.173  1.00  0.67           C  
ATOM    530  NE2 HIS A  36       3.015  30.473  -4.253  1.00  0.67           N  
ATOM    531  H   HIS A  36       6.545  28.402  -5.916  1.00  0.67           H  
ATOM    532  HA  HIS A  36       6.817  31.075  -5.000  1.00  0.67           H  
ATOM    533 1HB  HIS A  36       6.634  28.465  -3.519  1.00  0.67           H  
ATOM    534 2HB  HIS A  36       6.844  30.003  -2.676  1.00  0.67           H  
ATOM    535  HD1 HIS A  36       4.291  28.717  -2.032  1.00  0.67           H  
ATOM    536  HD2 HIS A  36       4.648  31.115  -5.475  1.00  0.67           H  
ATOM    537  HE1 HIS A  36       2.012  29.454  -2.617  1.00  0.67           H  
ATOM    538  N   VAL A  37       9.600  29.488  -4.974  1.00  0.73           N  
ATOM    539  CA  VAL A  37      11.022  29.637  -4.759  1.00  0.73           C  
ATOM    540  C   VAL A  37      11.555  31.005  -5.219  1.00  0.73           C  
ATOM    541  O   VAL A  37      12.611  31.417  -4.771  1.00  0.73           O  
ATOM    542  CB  VAL A  37      11.779  28.548  -5.512  1.00  0.73           C  
ATOM    543  CG1 VAL A  37      11.704  28.806  -6.970  1.00  0.73           C  
ATOM    544  CG2 VAL A  37      13.225  28.510  -5.054  1.00  0.73           C  
ATOM    545  H   VAL A  37       9.278  28.722  -5.566  1.00  0.73           H  
ATOM    546  HA  VAL A  37      11.219  29.526  -3.696  1.00  0.73           H  
ATOM    547  HB  VAL A  37      11.313  27.609  -5.341  1.00  0.73           H  
ATOM    548 1HG1 VAL A  37      12.209  28.041  -7.482  1.00  0.73           H  
ATOM    549 2HG1 VAL A  37      10.663  28.831  -7.292  1.00  0.73           H  
ATOM    550 3HG1 VAL A  37      12.175  29.743  -7.188  1.00  0.73           H  
ATOM    551 1HG2 VAL A  37      13.746  27.735  -5.601  1.00  0.73           H  
ATOM    552 2HG2 VAL A  37      13.688  29.471  -5.254  1.00  0.73           H  
ATOM    553 3HG2 VAL A  37      13.271  28.298  -3.982  1.00  0.73           H  
ATOM    554  N   ILE A  38      10.862  31.720  -6.116  1.00  0.81           N  
ATOM    555  CA  ILE A  38      11.405  33.002  -6.561  1.00  0.81           C  
ATOM    556  C   ILE A  38      10.831  34.186  -5.787  1.00  0.81           C  
ATOM    557  O   ILE A  38      10.962  35.332  -6.229  1.00  0.81           O  
ATOM    558  CB  ILE A  38      11.165  33.287  -8.060  1.00  0.81           C  
ATOM    559  CG1 ILE A  38       9.679  33.444  -8.402  1.00  0.81           C  
ATOM    560  CG2 ILE A  38      11.712  32.169  -8.887  1.00  0.81           C  
ATOM    561  CD1 ILE A  38       9.454  33.994  -9.813  1.00  0.81           C  
ATOM    562  H   ILE A  38       9.970  31.372  -6.474  1.00  0.81           H  
ATOM    563  HA  ILE A  38      12.481  32.988  -6.399  1.00  0.81           H  
ATOM    564  HB  ILE A  38      11.672  34.212  -8.329  1.00  0.81           H  
ATOM    565 1HG1 ILE A  38       9.208  32.488  -8.344  1.00  0.81           H  
ATOM    566 2HG1 ILE A  38       9.205  34.112  -7.681  1.00  0.81           H  
ATOM    567 1HG2 ILE A  38      11.568  32.385  -9.943  1.00  0.81           H  
ATOM    568 2HG2 ILE A  38      12.753  32.057  -8.681  1.00  0.81           H  
ATOM    569 3HG2 ILE A  38      11.186  31.254  -8.633  1.00  0.81           H  
ATOM    570 1HD1 ILE A  38       8.394  34.080 -10.024  1.00  0.81           H  
ATOM    571 2HD1 ILE A  38       9.909  34.964  -9.887  1.00  0.81           H  
ATOM    572 3HD1 ILE A  38       9.908  33.335 -10.538  1.00  0.81           H  
ATOM    573  N   CYS A  39      10.177  33.931  -4.653  1.00  0.90           N  
ATOM    574  CA  CYS A  39       9.567  35.017  -3.896  1.00  0.90           C  
ATOM    575  C   CYS A  39       9.496  34.796  -2.376  1.00  0.90           C  
ATOM    576  O   CYS A  39       9.745  33.693  -1.870  1.00  0.90           O  
ATOM    577  CB  CYS A  39       8.163  35.207  -4.442  1.00  0.90           C  
ATOM    578  SG  CYS A  39       7.143  33.807  -4.216  1.00  0.90           S  
ATOM    579  H   CYS A  39      10.065  32.969  -4.327  1.00  0.90           H  
ATOM    580  HA  CYS A  39      10.140  35.926  -4.079  1.00  0.90           H  
ATOM    581 1HB  CYS A  39       7.695  36.046  -3.970  1.00  0.90           H  
ATOM    582 2HB  CYS A  39       8.215  35.398  -5.497  1.00  0.90           H  
ATOM    583  HG  CYS A  39       7.457  33.633  -2.930  1.00  0.90           H  
ATOM    584  N   THR A  40       9.135  35.864  -1.650  1.00  1.01           N  
ATOM    585  CA  THR A  40       8.948  35.788  -0.203  1.00  1.01           C  
ATOM    586  C   THR A  40       7.478  36.003   0.172  1.00  1.01           C  
ATOM    587  O   THR A  40       6.654  36.386  -0.667  1.00  1.01           O  
ATOM    588  CB  THR A  40       9.830  36.827   0.516  1.00  1.01           C  
ATOM    589  OG1 THR A  40       9.377  38.153   0.200  1.00  1.01           O  
ATOM    590  CG2 THR A  40      11.266  36.671   0.059  1.00  1.01           C  
ATOM    591  H   THR A  40       9.007  36.781  -2.102  1.00  1.01           H  
ATOM    592  HA  THR A  40       9.240  34.795   0.138  1.00  1.01           H  
ATOM    593  HB  THR A  40       9.775  36.675   1.591  1.00  1.01           H  
ATOM    594  HG1 THR A  40       9.432  38.309  -0.778  1.00  1.01           H  
ATOM    595 1HG2 THR A  40      11.892  37.403   0.568  1.00  1.01           H  
ATOM    596 2HG2 THR A  40      11.615  35.664   0.297  1.00  1.01           H  
ATOM    597 3HG2 THR A  40      11.321  36.832  -1.017  1.00  1.01           H  
ATOM    598  N   SER A  41       7.157  35.817   1.450  1.00  1.14           N  
ATOM    599  CA  SER A  41       5.782  35.977   1.933  1.00  1.14           C  
ATOM    600  C   SER A  41       5.199  37.383   1.755  1.00  1.14           C  
ATOM    601  O   SER A  41       3.984  37.550   1.682  1.00  1.14           O  
ATOM    602  CB  SER A  41       5.736  35.574   3.390  1.00  1.14           C  
ATOM    603  OG  SER A  41       6.491  36.452   4.183  1.00  1.14           O  
ATOM    604  H   SER A  41       7.873  35.525   2.099  1.00  1.14           H  
ATOM    605  HA  SER A  41       5.146  35.302   1.377  1.00  1.14           H  
ATOM    606 1HB  SER A  41       4.705  35.570   3.734  1.00  1.14           H  
ATOM    607 2HB  SER A  41       6.119  34.561   3.494  1.00  1.14           H  
ATOM    608  HG  SER A  41       5.981  37.267   4.234  1.00  1.14           H  
ATOM    609  N   GLU A  42       6.058  38.392   1.637  1.00  1.26           N  
ATOM    610  CA  GLU A  42       5.581  39.757   1.447  1.00  1.26           C  
ATOM    611  C   GLU A  42       5.382  40.094  -0.031  1.00  1.26           C  
ATOM    612  O   GLU A  42       4.851  41.155  -0.362  1.00  1.26           O  
ATOM    613  CB  GLU A  42       6.540  40.751   2.101  1.00  1.26           C  
ATOM    614  CG  GLU A  42       6.606  40.628   3.625  1.00  1.26           C  
ATOM    615  CD  GLU A  42       7.569  41.599   4.273  1.00  1.26           C  
ATOM    616  OE1 GLU A  42       8.192  42.359   3.569  1.00  1.26           O  
ATOM    617  OE2 GLU A  42       7.674  41.577   5.477  1.00  1.26           O  
ATOM    618  H   GLU A  42       7.053  38.208   1.685  1.00  1.26           H  
ATOM    619  HA  GLU A  42       4.613  39.851   1.940  1.00  1.26           H  
ATOM    620 1HB  GLU A  42       7.546  40.595   1.704  1.00  1.26           H  
ATOM    621 2HB  GLU A  42       6.240  41.768   1.850  1.00  1.26           H  
ATOM    622 1HG  GLU A  42       5.609  40.795   4.032  1.00  1.26           H  
ATOM    623 2HG  GLU A  42       6.904  39.610   3.877  1.00  1.26           H  
ATOM    624  N   ASP A  43       5.812  39.190  -0.919  1.00  1.36           N  
ATOM    625  CA  ASP A  43       5.671  39.397  -2.352  1.00  1.36           C  
ATOM    626  C   ASP A  43       4.442  38.633  -2.816  1.00  1.36           C  
ATOM    627  O   ASP A  43       3.645  39.136  -3.606  1.00  1.36           O  
ATOM    628  CB  ASP A  43       6.872  38.833  -3.115  1.00  1.36           C  
ATOM    629  CG  ASP A  43       8.223  39.444  -2.791  1.00  1.36           C  
ATOM    630  OD1 ASP A  43       8.376  40.639  -2.873  1.00  1.36           O  
ATOM    631  OD2 ASP A  43       9.130  38.661  -2.477  1.00  1.36           O  
ATOM    632  H   ASP A  43       6.223  38.321  -0.599  1.00  1.36           H  
ATOM    633  HA  ASP A  43       5.541  40.458  -2.564  1.00  1.36           H  
ATOM    634 1HB  ASP A  43       6.926  37.782  -2.888  1.00  1.36           H  
ATOM    635 2HB  ASP A  43       6.693  38.922  -4.186  1.00  1.36           H  
ATOM    636  N   MET A  44       4.248  37.442  -2.225  1.00  1.42           N  
ATOM    637  CA  MET A  44       3.187  36.507  -2.604  1.00  1.42           C  
ATOM    638  C   MET A  44       1.790  37.035  -2.389  1.00  1.42           C  
ATOM    639  O   MET A  44       0.828  36.529  -2.959  1.00  1.42           O  
ATOM    640  CB  MET A  44       3.324  35.184  -1.875  1.00  1.42           C  
ATOM    641  CG  MET A  44       4.429  34.353  -2.326  1.00  1.42           C  
ATOM    642  SD  MET A  44       4.379  32.693  -1.655  1.00  1.42           S  
ATOM    643  CE  MET A  44       4.821  32.909   0.028  1.00  1.42           C  
ATOM    644  H   MET A  44       4.940  37.130  -1.544  1.00  1.42           H  
ATOM    645  HA  MET A  44       3.293  36.305  -3.669  1.00  1.42           H  
ATOM    646 1HB  MET A  44       3.458  35.372  -0.806  1.00  1.42           H  
ATOM    647 2HB  MET A  44       2.435  34.607  -1.996  1.00  1.42           H  
ATOM    648 1HG  MET A  44       4.376  34.284  -3.409  1.00  1.42           H  
ATOM    649 2HG  MET A  44       5.368  34.816  -2.048  1.00  1.42           H  
ATOM    650 1HE  MET A  44       4.824  31.941   0.529  1.00  1.42           H  
ATOM    651 2HE  MET A  44       5.812  33.355   0.090  1.00  1.42           H  
ATOM    652 3HE  MET A  44       4.088  33.554   0.504  1.00  1.42           H  
ATOM    653  N   LEU A  45       1.658  38.071  -1.606  1.00  1.42           N  
ATOM    654  CA  LEU A  45       0.350  38.638  -1.389  1.00  1.42           C  
ATOM    655  C   LEU A  45      -0.218  39.139  -2.733  1.00  1.42           C  
ATOM    656  O   LEU A  45      -1.427  39.039  -2.975  1.00  1.42           O  
ATOM    657  CB  LEU A  45       0.510  39.783  -0.395  1.00  1.42           C  
ATOM    658  CG  LEU A  45       0.915  39.314   1.007  1.00  1.42           C  
ATOM    659  CD1 LEU A  45       1.259  40.512   1.868  1.00  1.42           C  
ATOM    660  CD2 LEU A  45      -0.221  38.501   1.607  1.00  1.42           C  
ATOM    661  H   LEU A  45       2.471  38.459  -1.149  1.00  1.42           H  
ATOM    662  HA  LEU A  45      -0.312  37.878  -0.981  1.00  1.42           H  
ATOM    663 1HB  LEU A  45       1.278  40.465  -0.759  1.00  1.42           H  
ATOM    664 2HB  LEU A  45      -0.434  40.320  -0.319  1.00  1.42           H  
ATOM    665  HG  LEU A  45       1.805  38.686   0.933  1.00  1.42           H  
ATOM    666 1HD1 LEU A  45       1.562  40.171   2.859  1.00  1.42           H  
ATOM    667 2HD1 LEU A  45       2.086  41.061   1.406  1.00  1.42           H  
ATOM    668 3HD1 LEU A  45       0.393  41.163   1.956  1.00  1.42           H  
ATOM    669 1HD2 LEU A  45       0.068  38.153   2.596  1.00  1.42           H  
ATOM    670 2HD2 LEU A  45      -1.112  39.121   1.685  1.00  1.42           H  
ATOM    671 3HD2 LEU A  45      -0.434  37.644   0.969  1.00  1.42           H  
ATOM    672  N   ASN A  46       0.658  39.681  -3.595  1.00  1.38           N  
ATOM    673  CA  ASN A  46       0.295  40.193  -4.922  1.00  1.38           C  
ATOM    674  C   ASN A  46       1.551  40.280  -5.806  1.00  1.38           C  
ATOM    675  O   ASN A  46       1.983  41.381  -6.148  1.00  1.38           O  
ATOM    676  CB  ASN A  46      -0.384  41.544  -4.827  1.00  1.38           C  
ATOM    677  CG  ASN A  46      -0.994  41.975  -6.140  1.00  1.38           C  
ATOM    678  OD1 ASN A  46      -1.383  41.139  -6.966  1.00  1.38           O  
ATOM    679  ND2 ASN A  46      -1.091  43.268  -6.345  1.00  1.38           N  
ATOM    680  H   ASN A  46       1.649  39.683  -3.350  1.00  1.38           H  
ATOM    681  HA  ASN A  46      -0.409  39.507  -5.383  1.00  1.38           H  
ATOM    682 1HB  ASN A  46      -1.170  41.508  -4.072  1.00  1.38           H  
ATOM    683 2HB  ASN A  46       0.342  42.292  -4.512  1.00  1.38           H  
ATOM    684 1HD2 ASN A  46      -1.490  43.611  -7.196  1.00  1.38           H  
ATOM    685 2HD2 ASN A  46      -0.766  43.910  -5.651  1.00  1.38           H  
ATOM    686  N   PRO A  47       2.160  39.145  -6.171  1.00  1.30           N  
ATOM    687  CA  PRO A  47       3.431  39.038  -6.843  1.00  1.30           C  
ATOM    688  C   PRO A  47       3.315  39.346  -8.307  1.00  1.30           C  
ATOM    689  O   PRO A  47       2.283  39.097  -8.927  1.00  1.30           O  
ATOM    690  CB  PRO A  47       3.765  37.558  -6.663  1.00  1.30           C  
ATOM    691  CG  PRO A  47       2.415  36.905  -6.661  1.00  1.30           C  
ATOM    692  CD  PRO A  47       1.480  37.897  -6.019  1.00  1.30           C  
ATOM    693  HA  PRO A  47       4.169  39.685  -6.351  1.00  1.30           H  
ATOM    694 1HB  PRO A  47       4.409  37.214  -7.486  1.00  1.30           H  
ATOM    695 2HB  PRO A  47       4.321  37.407  -5.727  1.00  1.30           H  
ATOM    696 1HG  PRO A  47       2.114  36.661  -7.686  1.00  1.30           H  
ATOM    697 2HG  PRO A  47       2.453  35.963  -6.104  1.00  1.30           H  
ATOM    698 1HD  PRO A  47       0.541  37.920  -6.581  1.00  1.30           H  
ATOM    699 2HD  PRO A  47       1.340  37.643  -5.005  1.00  1.30           H  
ATOM    700  N   ASN A  48       4.417  39.768  -8.883  1.00  1.20           N  
ATOM    701  CA  ASN A  48       4.539  39.820 -10.321  1.00  1.20           C  
ATOM    702  C   ASN A  48       5.577  38.780 -10.658  1.00  1.20           C  
ATOM    703  O   ASN A  48       6.773  39.065 -10.645  1.00  1.20           O  
ATOM    704  CB  ASN A  48       4.902  41.212 -10.791  1.00  1.20           C  
ATOM    705  CG  ASN A  48       5.030  41.313 -12.295  1.00  1.20           C  
ATOM    706  OD1 ASN A  48       5.441  40.344 -12.956  1.00  1.20           O  
ATOM    707  ND2 ASN A  48       4.688  42.455 -12.843  1.00  1.20           N  
ATOM    708  H   ASN A  48       5.212  40.010  -8.309  1.00  1.20           H  
ATOM    709  HA  ASN A  48       3.599  39.519 -10.784  1.00  1.20           H  
ATOM    710 1HB  ASN A  48       4.141  41.917 -10.453  1.00  1.20           H  
ATOM    711 2HB  ASN A  48       5.848  41.510 -10.339  1.00  1.20           H  
ATOM    712 1HD2 ASN A  48       4.750  42.575 -13.835  1.00  1.20           H  
ATOM    713 2HD2 ASN A  48       4.360  43.206 -12.270  1.00  1.20           H  
ATOM    714  N   TYR A  49       5.130  37.572 -10.971  1.00  1.09           N  
ATOM    715  CA  TYR A  49       6.071  36.473 -11.106  1.00  1.09           C  
ATOM    716  C   TYR A  49       6.999  36.643 -12.306  1.00  1.09           C  
ATOM    717  O   TYR A  49       8.134  36.167 -12.286  1.00  1.09           O  
ATOM    718  CB  TYR A  49       5.335  35.135 -11.178  1.00  1.09           C  
ATOM    719  CG  TYR A  49       4.694  34.635  -9.826  1.00  1.09           C  
ATOM    720  CD1 TYR A  49       3.307  34.461  -9.719  1.00  1.09           C  
ATOM    721  CD2 TYR A  49       5.497  34.338  -8.719  1.00  1.09           C  
ATOM    722  CE1 TYR A  49       2.737  33.973  -8.531  1.00  1.09           C  
ATOM    723  CE2 TYR A  49       4.927  33.861  -7.542  1.00  1.09           C  
ATOM    724  CZ  TYR A  49       3.554  33.667  -7.443  1.00  1.09           C  
ATOM    725  OH  TYR A  49       3.011  33.173  -6.252  1.00  1.09           O  
ATOM    726  H   TYR A  49       4.133  37.405 -11.027  1.00  1.09           H  
ATOM    727  HA  TYR A  49       6.695  36.454 -10.217  1.00  1.09           H  
ATOM    728 1HB  TYR A  49       4.539  35.204 -11.921  1.00  1.09           H  
ATOM    729 2HB  TYR A  49       6.029  34.373 -11.525  1.00  1.09           H  
ATOM    730  HD1 TYR A  49       2.666  34.690 -10.570  1.00  1.09           H  
ATOM    731  HD2 TYR A  49       6.571  34.470  -8.774  1.00  1.09           H  
ATOM    732  HE1 TYR A  49       1.657  33.830  -8.466  1.00  1.09           H  
ATOM    733  HE2 TYR A  49       5.566  33.626  -6.695  1.00  1.09           H  
ATOM    734  HH  TYR A  49       3.717  33.083  -5.596  1.00  1.09           H  
ATOM    735  N   GLU A  50       6.538  37.316 -13.363  1.00  0.99           N  
ATOM    736  CA  GLU A  50       7.416  37.515 -14.513  1.00  0.99           C  
ATOM    737  C   GLU A  50       8.567  38.431 -14.107  1.00  0.99           C  
ATOM    738  O   GLU A  50       9.736  38.129 -14.355  1.00  0.99           O  
ATOM    739  CB  GLU A  50       6.657  38.106 -15.708  1.00  0.99           C  
ATOM    740  CG  GLU A  50       7.512  38.271 -16.974  1.00  0.99           C  
ATOM    741  CD  GLU A  50       6.732  38.785 -18.171  1.00  0.99           C  
ATOM    742  OE1 GLU A  50       5.559  39.042 -18.030  1.00  0.99           O  
ATOM    743  OE2 GLU A  50       7.310  38.903 -19.227  1.00  0.99           O  
ATOM    744  H   GLU A  50       5.604  37.702 -13.352  1.00  0.99           H  
ATOM    745  HA  GLU A  50       7.835  36.552 -14.806  1.00  0.99           H  
ATOM    746 1HB  GLU A  50       5.808  37.469 -15.952  1.00  0.99           H  
ATOM    747 2HB  GLU A  50       6.264  39.087 -15.438  1.00  0.99           H  
ATOM    748 1HG  GLU A  50       8.316  38.971 -16.754  1.00  0.99           H  
ATOM    749 2HG  GLU A  50       7.963  37.311 -17.222  1.00  0.99           H  
ATOM    750  N   ASP A  51       8.241  39.541 -13.436  1.00  0.91           N  
ATOM    751  CA  ASP A  51       9.273  40.490 -13.033  1.00  0.91           C  
ATOM    752  C   ASP A  51      10.192  39.877 -11.989  1.00  0.91           C  
ATOM    753  O   ASP A  51      11.411  40.061 -12.038  1.00  0.91           O  
ATOM    754  CB  ASP A  51       8.645  41.771 -12.487  1.00  0.91           C  
ATOM    755  CG  ASP A  51       9.642  42.891 -12.217  1.00  0.91           C  
ATOM    756  OD1 ASP A  51      10.248  43.362 -13.150  1.00  0.91           O  
ATOM    757  OD2 ASP A  51       9.782  43.279 -11.072  1.00  0.91           O  
ATOM    758  H   ASP A  51       7.263  39.737 -13.225  1.00  0.91           H  
ATOM    759  HA  ASP A  51       9.869  40.743 -13.908  1.00  0.91           H  
ATOM    760 1HB  ASP A  51       7.897  42.132 -13.192  1.00  0.91           H  
ATOM    761 2HB  ASP A  51       8.124  41.537 -11.556  1.00  0.91           H  
ATOM    762  N   LEU A  52       9.625  39.111 -11.057  1.00  0.85           N  
ATOM    763  CA  LEU A  52      10.443  38.500 -10.026  1.00  0.85           C  
ATOM    764  C   LEU A  52      11.428  37.528 -10.659  1.00  0.85           C  
ATOM    765  O   LEU A  52      12.611  37.515 -10.309  1.00  0.85           O  
ATOM    766  CB  LEU A  52       9.539  37.783  -9.022  1.00  0.85           C  
ATOM    767  CG  LEU A  52       8.680  38.703  -8.135  1.00  0.85           C  
ATOM    768  CD1 LEU A  52       7.663  37.860  -7.371  1.00  0.85           C  
ATOM    769  CD2 LEU A  52       9.585  39.451  -7.182  1.00  0.85           C  
ATOM    770  H   LEU A  52       8.614  38.983 -11.044  1.00  0.85           H  
ATOM    771  HA  LEU A  52      10.999  39.279  -9.511  1.00  0.85           H  
ATOM    772 1HB  LEU A  52       8.866  37.142  -9.575  1.00  0.85           H  
ATOM    773 2HB  LEU A  52      10.157  37.157  -8.369  1.00  0.85           H  
ATOM    774  HG  LEU A  52       8.153  39.419  -8.747  1.00  0.85           H  
ATOM    775 1HD1 LEU A  52       7.053  38.504  -6.737  1.00  0.85           H  
ATOM    776 2HD1 LEU A  52       7.024  37.329  -8.069  1.00  0.85           H  
ATOM    777 3HD1 LEU A  52       8.199  37.159  -6.766  1.00  0.85           H  
ATOM    778 1HD2 LEU A  52       8.985  40.108  -6.549  1.00  0.85           H  
ATOM    779 2HD2 LEU A  52      10.122  38.735  -6.556  1.00  0.85           H  
ATOM    780 3HD2 LEU A  52      10.299  40.046  -7.752  1.00  0.85           H  
ATOM    781  N   LEU A  53      10.976  36.777 -11.661  1.00  0.80           N  
ATOM    782  CA  LEU A  53      11.843  35.819 -12.316  1.00  0.80           C  
ATOM    783  C   LEU A  53      12.998  36.538 -12.987  1.00  0.80           C  
ATOM    784  O   LEU A  53      14.144  36.113 -12.883  1.00  0.80           O  
ATOM    785  CB  LEU A  53      11.092  35.050 -13.381  1.00  0.80           C  
ATOM    786  CG  LEU A  53      11.876  33.969 -14.049  1.00  0.80           C  
ATOM    787  CD1 LEU A  53      12.247  32.929 -12.983  1.00  0.80           C  
ATOM    788  CD2 LEU A  53      11.058  33.409 -15.145  1.00  0.80           C  
ATOM    789  H   LEU A  53       9.995  36.817 -11.942  1.00  0.80           H  
ATOM    790  HA  LEU A  53      12.238  35.132 -11.568  1.00  0.80           H  
ATOM    791 1HB  LEU A  53      10.209  34.600 -12.927  1.00  0.80           H  
ATOM    792 2HB  LEU A  53      10.758  35.750 -14.148  1.00  0.80           H  
ATOM    793  HG  LEU A  53      12.797  34.366 -14.464  1.00  0.80           H  
ATOM    794 1HD1 LEU A  53      12.814  32.117 -13.439  1.00  0.80           H  
ATOM    795 2HD1 LEU A  53      12.849  33.398 -12.201  1.00  0.80           H  
ATOM    796 3HD1 LEU A  53      11.350  32.542 -12.552  1.00  0.80           H  
ATOM    797 1HD2 LEU A  53      11.600  32.606 -15.640  1.00  0.80           H  
ATOM    798 2HD2 LEU A  53      10.147  33.052 -14.724  1.00  0.80           H  
ATOM    799 3HD2 LEU A  53      10.833  34.198 -15.864  1.00  0.80           H  
ATOM    800  N   ILE A  54      12.691  37.645 -13.670  1.00  0.76           N  
ATOM    801  CA  ILE A  54      13.701  38.435 -14.361  1.00  0.76           C  
ATOM    802  C   ILE A  54      14.734  38.978 -13.378  1.00  0.76           C  
ATOM    803  O   ILE A  54      15.936  38.958 -13.650  1.00  0.76           O  
ATOM    804  CB  ILE A  54      13.039  39.584 -15.144  1.00  0.76           C  
ATOM    805  CG1 ILE A  54      12.225  38.998 -16.311  1.00  0.76           C  
ATOM    806  CG2 ILE A  54      14.086  40.567 -15.635  1.00  0.76           C  
ATOM    807  CD1 ILE A  54      11.289  39.986 -16.963  1.00  0.76           C  
ATOM    808  H   ILE A  54      11.712  37.935 -13.727  1.00  0.76           H  
ATOM    809  HA  ILE A  54      14.215  37.788 -15.071  1.00  0.76           H  
ATOM    810  HB  ILE A  54      12.339  40.104 -14.489  1.00  0.76           H  
ATOM    811 1HG1 ILE A  54      12.916  38.629 -17.066  1.00  0.76           H  
ATOM    812 2HG1 ILE A  54      11.639  38.158 -15.942  1.00  0.76           H  
ATOM    813 1HG2 ILE A  54      13.595  41.376 -16.174  1.00  0.76           H  
ATOM    814 2HG2 ILE A  54      14.626  40.976 -14.782  1.00  0.76           H  
ATOM    815 3HG2 ILE A  54      14.784  40.056 -16.297  1.00  0.76           H  
ATOM    816 1HD1 ILE A  54      10.748  39.496 -17.775  1.00  0.76           H  
ATOM    817 2HD1 ILE A  54      10.574  40.347 -16.222  1.00  0.76           H  
ATOM    818 3HD1 ILE A  54      11.856  40.824 -17.358  1.00  0.76           H  
ATOM    819  N   ARG A  55      14.261  39.483 -12.240  1.00  0.73           N  
ATOM    820  CA  ARG A  55      15.131  39.993 -11.189  1.00  0.73           C  
ATOM    821  C   ARG A  55      16.072  38.944 -10.571  1.00  0.73           C  
ATOM    822  O   ARG A  55      17.200  39.278 -10.195  1.00  0.73           O  
ATOM    823  CB  ARG A  55      14.294  40.625 -10.091  1.00  0.73           C  
ATOM    824  CG  ARG A  55      13.663  41.965 -10.462  1.00  0.73           C  
ATOM    825  CD  ARG A  55      12.791  42.478  -9.382  1.00  0.73           C  
ATOM    826  NE  ARG A  55      12.181  43.750  -9.739  1.00  0.73           N  
ATOM    827  CZ  ARG A  55      12.736  44.961  -9.528  1.00  0.73           C  
ATOM    828  NH1 ARG A  55      13.912  45.056  -8.936  1.00  0.73           N  
ATOM    829  NH2 ARG A  55      12.102  46.057  -9.908  1.00  0.73           N  
ATOM    830  H   ARG A  55      13.251  39.508 -12.095  1.00  0.73           H  
ATOM    831  HA  ARG A  55      15.748  40.776 -11.628  1.00  0.73           H  
ATOM    832 1HB  ARG A  55      13.484  39.947  -9.827  1.00  0.73           H  
ATOM    833 2HB  ARG A  55      14.904  40.769  -9.203  1.00  0.73           H  
ATOM    834 1HG  ARG A  55      14.444  42.697 -10.649  1.00  0.73           H  
ATOM    835 2HG  ARG A  55      13.054  41.849 -11.361  1.00  0.73           H  
ATOM    836 1HD  ARG A  55      11.987  41.760  -9.208  1.00  0.73           H  
ATOM    837 2HD  ARG A  55      13.366  42.614  -8.469  1.00  0.73           H  
ATOM    838  HE  ARG A  55      11.268  43.716 -10.221  1.00  0.73           H  
ATOM    839 1HH1 ARG A  55      14.397  44.220  -8.643  1.00  0.73           H  
ATOM    840 2HH1 ARG A  55      14.325  45.963  -8.777  1.00  0.73           H  
ATOM    841 1HH2 ARG A  55      11.194  45.990 -10.364  1.00  0.73           H  
ATOM    842 2HH2 ARG A  55      12.516  46.958  -9.749  1.00  0.73           H  
ATOM    843  N   LYS A  56      15.636  37.684 -10.452  1.00  0.69           N  
ATOM    844  CA  LYS A  56      16.514  36.686  -9.832  1.00  0.69           C  
ATOM    845  C   LYS A  56      17.599  36.185 -10.797  1.00  0.69           C  
ATOM    846  O   LYS A  56      17.319  35.794 -11.933  1.00  0.69           O  
ATOM    847  CB  LYS A  56      15.719  35.470  -9.333  1.00  0.69           C  
ATOM    848  CG  LYS A  56      14.631  35.741  -8.270  1.00  0.69           C  
ATOM    849  CD  LYS A  56      15.183  36.307  -6.978  1.00  0.69           C  
ATOM    850  CE  LYS A  56      14.062  36.448  -5.940  1.00  0.69           C  
ATOM    851  NZ  LYS A  56      14.509  37.155  -4.711  1.00  0.69           N  
ATOM    852  H   LYS A  56      14.688  37.442 -10.749  1.00  0.69           H  
ATOM    853  HA  LYS A  56      17.015  37.149  -8.981  1.00  0.69           H  
ATOM    854 1HB  LYS A  56      15.234  34.984 -10.186  1.00  0.69           H  
ATOM    855 2HB  LYS A  56      16.414  34.758  -8.901  1.00  0.69           H  
ATOM    856 1HG  LYS A  56      13.913  36.437  -8.656  1.00  0.69           H  
ATOM    857 2HG  LYS A  56      14.112  34.809  -8.043  1.00  0.69           H  
ATOM    858 1HD  LYS A  56      15.960  35.649  -6.592  1.00  0.69           H  
ATOM    859 2HD  LYS A  56      15.621  37.287  -7.170  1.00  0.69           H  
ATOM    860 1HE  LYS A  56      13.231  36.999  -6.385  1.00  0.69           H  
ATOM    861 2HE  LYS A  56      13.713  35.452  -5.665  1.00  0.69           H  
ATOM    862 1HZ  LYS A  56      13.735  37.217  -4.065  1.00  0.69           H  
ATOM    863 2HZ  LYS A  56      15.269  36.655  -4.277  1.00  0.69           H  
ATOM    864 3HZ  LYS A  56      14.818  38.082  -4.955  1.00  0.69           H  
ATOM    865  N   SER A  57      18.841  36.154 -10.321  1.00  0.67           N  
ATOM    866  CA  SER A  57      19.969  35.668 -11.106  1.00  0.67           C  
ATOM    867  C   SER A  57      20.291  34.228 -10.749  1.00  0.67           C  
ATOM    868  O   SER A  57      19.777  33.691  -9.774  1.00  0.67           O  
ATOM    869  CB  SER A  57      21.185  36.551 -10.887  1.00  0.67           C  
ATOM    870  OG  SER A  57      21.682  36.406  -9.583  1.00  0.67           O  
ATOM    871  H   SER A  57      19.024  36.490  -9.377  1.00  0.67           H  
ATOM    872  HA  SER A  57      19.699  35.709 -12.163  1.00  0.67           H  
ATOM    873 1HB  SER A  57      21.960  36.292 -11.605  1.00  0.67           H  
ATOM    874 2HB  SER A  57      20.911  37.591 -11.059  1.00  0.67           H  
ATOM    875  HG  SER A  57      20.958  36.685  -8.982  1.00  0.67           H  
ATOM    876  N   ASN A  58      21.199  33.607 -11.489  1.00  0.64           N  
ATOM    877  CA  ASN A  58      21.590  32.225 -11.208  1.00  0.64           C  
ATOM    878  C   ASN A  58      22.200  32.109  -9.812  1.00  0.64           C  
ATOM    879  O   ASN A  58      22.049  31.107  -9.114  1.00  0.64           O  
ATOM    880  CB  ASN A  58      22.610  31.780 -12.226  1.00  0.64           C  
ATOM    881  CG  ASN A  58      22.033  31.651 -13.567  1.00  0.64           C  
ATOM    882  OD1 ASN A  58      20.812  31.576 -13.733  1.00  0.64           O  
ATOM    883  ND2 ASN A  58      22.888  31.634 -14.554  1.00  0.64           N  
ATOM    884  H   ASN A  58      21.606  34.087 -12.279  1.00  0.64           H  
ATOM    885  HA  ASN A  58      20.707  31.585 -11.247  1.00  0.64           H  
ATOM    886 1HB  ASN A  58      23.436  32.492 -12.256  1.00  0.64           H  
ATOM    887 2HB  ASN A  58      23.024  30.814 -11.928  1.00  0.64           H  
ATOM    888 1HD2 ASN A  58      22.572  31.547 -15.500  1.00  0.64           H  
ATOM    889 2HD2 ASN A  58      23.867  31.696 -14.367  1.00  0.64           H  
ATOM    890  N   HIS A  59      22.815  33.197  -9.363  1.00  0.62           N  
ATOM    891  CA  HIS A  59      23.522  33.236  -8.099  1.00  0.62           C  
ATOM    892  C   HIS A  59      22.585  33.499  -6.934  1.00  0.62           C  
ATOM    893  O   HIS A  59      23.020  33.591  -5.785  1.00  0.62           O  
ATOM    894  CB  HIS A  59      24.586  34.331  -8.147  1.00  0.62           C  
ATOM    895  CG  HIS A  59      25.663  34.061  -9.146  1.00  0.62           C  
ATOM    896  ND1 HIS A  59      26.581  33.042  -8.999  1.00  0.62           N  
ATOM    897  CD2 HIS A  59      25.959  34.671 -10.316  1.00  0.62           C  
ATOM    898  CE1 HIS A  59      27.401  33.042 -10.036  1.00  0.62           C  
ATOM    899  NE2 HIS A  59      27.045  34.020 -10.849  1.00  0.62           N  
ATOM    900  H   HIS A  59      22.838  34.017  -9.953  1.00  0.62           H  
ATOM    901  HA  HIS A  59      24.014  32.280  -7.926  1.00  0.62           H  
ATOM    902 1HB  HIS A  59      24.111  35.282  -8.400  1.00  0.62           H  
ATOM    903 2HB  HIS A  59      25.043  34.442  -7.165  1.00  0.62           H  
ATOM    904  HD2 HIS A  59      25.432  35.520 -10.753  1.00  0.62           H  
ATOM    905  HE1 HIS A  59      28.229  32.352 -10.194  1.00  0.62           H  
ATOM    906  HE2 HIS A  59      27.494  34.255 -11.722  1.00  0.62           H  
ATOM    907  N   ASN A  60      21.289  33.606  -7.222  1.00  0.60           N  
ATOM    908  CA  ASN A  60      20.314  33.803  -6.177  1.00  0.60           C  
ATOM    909  C   ASN A  60      19.672  32.486  -5.794  1.00  0.60           C  
ATOM    910  O   ASN A  60      18.811  32.472  -4.916  1.00  0.60           O  
ATOM    911  CB  ASN A  60      19.255  34.805  -6.587  1.00  0.60           C  
ATOM    912  CG  ASN A  60      19.800  36.226  -6.666  1.00  0.60           C  
ATOM    913  OD1 ASN A  60      19.743  36.921  -7.704  1.00  0.60           O  
ATOM    914  ND2 ASN A  60      20.340  36.680  -5.558  1.00  0.60           N  
ATOM    915  H   ASN A  60      20.955  33.535  -8.180  1.00  0.60           H  
ATOM    916  HA  ASN A  60      20.821  34.184  -5.292  1.00  0.60           H  
ATOM    917 1HB  ASN A  60      18.842  34.523  -7.557  1.00  0.60           H  
ATOM    918 2HB  ASN A  60      18.437  34.780  -5.869  1.00  0.60           H  
ATOM    919 1HD2 ASN A  60      20.722  37.605  -5.526  1.00  0.60           H  
ATOM    920 2HD2 ASN A  60      20.375  36.099  -4.743  1.00  0.60           H  
ATOM    921  N   PHE A  61      20.121  31.379  -6.405  1.00  0.59           N  
ATOM    922  CA  PHE A  61      19.571  30.076  -6.058  1.00  0.59           C  
ATOM    923  C   PHE A  61      20.667  29.109  -5.669  1.00  0.59           C  
ATOM    924  O   PHE A  61      21.612  28.882  -6.428  1.00  0.59           O  
ATOM    925  CB  PHE A  61      18.834  29.435  -7.225  1.00  0.59           C  
ATOM    926  CG  PHE A  61      17.706  30.216  -7.755  1.00  0.59           C  
ATOM    927  CD1 PHE A  61      17.950  31.182  -8.711  1.00  0.59           C  
ATOM    928  CD2 PHE A  61      16.413  30.016  -7.317  1.00  0.59           C  
ATOM    929  CE1 PHE A  61      16.934  31.931  -9.228  1.00  0.59           C  
ATOM    930  CE2 PHE A  61      15.387  30.774  -7.829  1.00  0.59           C  
ATOM    931  CZ  PHE A  61      15.654  31.736  -8.794  1.00  0.59           C  
ATOM    932  H   PHE A  61      20.835  31.430  -7.137  1.00  0.59           H  
ATOM    933  HA  PHE A  61      18.891  30.188  -5.216  1.00  0.59           H  
ATOM    934 1HB  PHE A  61      19.538  29.295  -8.039  1.00  0.59           H  
ATOM    935 2HB  PHE A  61      18.469  28.453  -6.929  1.00  0.59           H  
ATOM    936  HD1 PHE A  61      18.976  31.344  -9.059  1.00  0.59           H  
ATOM    937  HD2 PHE A  61      16.213  29.256  -6.559  1.00  0.59           H  
ATOM    938  HE1 PHE A  61      17.151  32.689  -9.985  1.00  0.59           H  
ATOM    939  HE2 PHE A  61      14.370  30.621  -7.477  1.00  0.59           H  
ATOM    940  HZ  PHE A  61      14.858  32.339  -9.208  1.00  0.59           H  
ATOM    941  N   LEU A  62      20.541  28.538  -4.491  1.00  0.59           N  
ATOM    942  CA  LEU A  62      21.492  27.550  -4.047  1.00  0.59           C  
ATOM    943  C   LEU A  62      20.788  26.214  -4.059  1.00  0.59           C  
ATOM    944  O   LEU A  62      19.650  26.108  -3.597  1.00  0.59           O  
ATOM    945  CB  LEU A  62      21.992  27.885  -2.633  1.00  0.59           C  
ATOM    946  CG  LEU A  62      22.701  29.219  -2.473  1.00  0.59           C  
ATOM    947  CD1 LEU A  62      23.042  29.419  -1.008  1.00  0.59           C  
ATOM    948  CD2 LEU A  62      23.953  29.223  -3.333  1.00  0.59           C  
ATOM    949  H   LEU A  62      19.750  28.786  -3.901  1.00  0.59           H  
ATOM    950  HA  LEU A  62      22.336  27.511  -4.735  1.00  0.59           H  
ATOM    951 1HB  LEU A  62      21.135  27.893  -1.964  1.00  0.59           H  
ATOM    952 2HB  LEU A  62      22.668  27.109  -2.303  1.00  0.59           H  
ATOM    953  HG  LEU A  62      22.041  30.031  -2.786  1.00  0.59           H  
ATOM    954 1HD1 LEU A  62      23.548  30.376  -0.878  1.00  0.59           H  
ATOM    955 2HD1 LEU A  62      22.124  29.410  -0.417  1.00  0.59           H  
ATOM    956 3HD1 LEU A  62      23.698  28.612  -0.674  1.00  0.59           H  
ATOM    957 1HD2 LEU A  62      24.468  30.177  -3.222  1.00  0.59           H  
ATOM    958 2HD2 LEU A  62      24.615  28.413  -3.019  1.00  0.59           H  
ATOM    959 3HD2 LEU A  62      23.676  29.079  -4.380  1.00  0.59           H  
ATOM    960  N   VAL A  63      21.449  25.189  -4.558  1.00  0.61           N  
ATOM    961  CA  VAL A  63      20.836  23.875  -4.538  1.00  0.61           C  
ATOM    962  C   VAL A  63      21.799  22.930  -3.850  1.00  0.61           C  
ATOM    963  O   VAL A  63      22.994  22.973  -4.141  1.00  0.61           O  
ATOM    964  CB  VAL A  63      20.521  23.365  -5.949  1.00  0.61           C  
ATOM    965  CG1 VAL A  63      19.853  21.998  -5.819  1.00  0.61           C  
ATOM    966  CG2 VAL A  63      19.630  24.338  -6.692  1.00  0.61           C  
ATOM    967  H   VAL A  63      22.374  25.316  -4.951  1.00  0.61           H  
ATOM    968  HA  VAL A  63      19.914  23.914  -3.968  1.00  0.61           H  
ATOM    969  HB  VAL A  63      21.446  23.234  -6.499  1.00  0.61           H  
ATOM    970 1HG1 VAL A  63      19.646  21.610  -6.784  1.00  0.61           H  
ATOM    971 2HG1 VAL A  63      20.496  21.313  -5.291  1.00  0.61           H  
ATOM    972 3HG1 VAL A  63      18.926  22.103  -5.260  1.00  0.61           H  
ATOM    973 1HG2 VAL A  63      19.416  23.950  -7.688  1.00  0.61           H  
ATOM    974 2HG2 VAL A  63      18.711  24.463  -6.147  1.00  0.61           H  
ATOM    975 3HG2 VAL A  63      20.128  25.297  -6.778  1.00  0.61           H  
ATOM    976  N   GLN A  64      21.302  22.130  -2.915  1.00  0.63           N  
ATOM    977  CA  GLN A  64      22.173  21.202  -2.205  1.00  0.63           C  
ATOM    978  C   GLN A  64      21.656  19.770  -2.221  1.00  0.63           C  
ATOM    979  O   GLN A  64      20.444  19.519  -2.201  1.00  0.63           O  
ATOM    980  CB  GLN A  64      22.347  21.654  -0.752  1.00  0.63           C  
ATOM    981  CG  GLN A  64      23.011  23.009  -0.581  1.00  0.63           C  
ATOM    982  CD  GLN A  64      23.110  23.443   0.867  1.00  0.63           C  
ATOM    983  OE1 GLN A  64      22.530  22.809   1.761  1.00  0.63           O  
ATOM    984  NE2 GLN A  64      23.847  24.521   1.105  1.00  0.63           N  
ATOM    985  H   GLN A  64      20.302  22.176  -2.709  1.00  0.63           H  
ATOM    986  HA  GLN A  64      23.149  21.202  -2.690  1.00  0.63           H  
ATOM    987 1HB  GLN A  64      21.376  21.686  -0.265  1.00  0.63           H  
ATOM    988 2HB  GLN A  64      22.956  20.917  -0.222  1.00  0.63           H  
ATOM    989 1HG  GLN A  64      24.015  22.952  -0.979  1.00  0.63           H  
ATOM    990 2HG  GLN A  64      22.441  23.762  -1.119  1.00  0.63           H  
ATOM    991 1HE2 GLN A  64      23.959  24.861   2.038  1.00  0.63           H  
ATOM    992 2HE2 GLN A  64      24.319  24.991   0.329  1.00  0.63           H  
ATOM    993  N   ALA A  65      22.589  18.822  -2.176  1.00  0.67           N  
ATOM    994  CA  ALA A  65      22.244  17.407  -2.137  1.00  0.67           C  
ATOM    995  C   ALA A  65      23.161  16.666  -1.189  1.00  0.67           C  
ATOM    996  O   ALA A  65      24.381  16.693  -1.339  1.00  0.67           O  
ATOM    997  CB  ALA A  65      22.391  16.809  -3.519  1.00  0.67           C  
ATOM    998  H   ALA A  65      23.574  19.097  -2.195  1.00  0.67           H  
ATOM    999  HA  ALA A  65      21.217  17.307  -1.788  1.00  0.67           H  
ATOM   1000 1HB  ALA A  65      22.121  15.754  -3.492  1.00  0.67           H  
ATOM   1001 2HB  ALA A  65      21.755  17.331  -4.207  1.00  0.67           H  
ATOM   1002 3HB  ALA A  65      23.426  16.915  -3.843  1.00  0.67           H  
ATOM   1003  N   GLY A  66      22.598  15.970  -0.212  1.00  0.69           N  
ATOM   1004  CA  GLY A  66      23.480  15.315   0.739  1.00  0.69           C  
ATOM   1005  C   GLY A  66      24.340  16.401   1.379  1.00  0.69           C  
ATOM   1006  O   GLY A  66      23.815  17.391   1.886  1.00  0.69           O  
ATOM   1007  H   GLY A  66      21.592  15.927  -0.112  1.00  0.69           H  
ATOM   1008 1HA  GLY A  66      22.898  14.795   1.501  1.00  0.69           H  
ATOM   1009 2HA  GLY A  66      24.107  14.582   0.232  1.00  0.69           H  
ATOM   1010  N   ASN A  67      25.657  16.216   1.329  1.00  0.70           N  
ATOM   1011  CA  ASN A  67      26.618  17.162   1.891  1.00  0.70           C  
ATOM   1012  C   ASN A  67      27.309  17.995   0.800  1.00  0.70           C  
ATOM   1013  O   ASN A  67      28.370  18.578   1.040  1.00  0.70           O  
ATOM   1014  CB  ASN A  67      27.661  16.425   2.712  1.00  0.70           C  
ATOM   1015  CG  ASN A  67      27.087  15.786   3.952  1.00  0.70           C  
ATOM   1016  OD1 ASN A  67      26.250  16.375   4.644  1.00  0.70           O  
ATOM   1017  ND2 ASN A  67      27.526  14.586   4.246  1.00  0.70           N  
ATOM   1018  H   ASN A  67      26.007  15.383   0.879  1.00  0.70           H  
ATOM   1019  HA  ASN A  67      26.084  17.858   2.540  1.00  0.70           H  
ATOM   1020 1HB  ASN A  67      28.123  15.651   2.096  1.00  0.70           H  
ATOM   1021 2HB  ASN A  67      28.446  17.120   3.005  1.00  0.70           H  
ATOM   1022 1HD2 ASN A  67      27.183  14.111   5.058  1.00  0.70           H  
ATOM   1023 2HD2 ASN A  67      28.207  14.144   3.660  1.00  0.70           H  
ATOM   1024  N   VAL A  68      26.724  18.027  -0.401  1.00  0.70           N  
ATOM   1025  CA  VAL A  68      27.324  18.717  -1.538  1.00  0.70           C  
ATOM   1026  C   VAL A  68      26.559  19.934  -2.069  1.00  0.70           C  
ATOM   1027  O   VAL A  68      25.363  19.882  -2.376  1.00  0.70           O  
ATOM   1028  CB  VAL A  68      27.474  17.718  -2.700  1.00  0.70           C  
ATOM   1029  CG1 VAL A  68      28.075  18.413  -3.923  1.00  0.70           C  
ATOM   1030  CG2 VAL A  68      28.336  16.554  -2.248  1.00  0.70           C  
ATOM   1031  H   VAL A  68      25.846  17.532  -0.548  1.00  0.70           H  
ATOM   1032  HA  VAL A  68      28.317  19.048  -1.238  1.00  0.70           H  
ATOM   1033  HB  VAL A  68      26.485  17.350  -2.984  1.00  0.70           H  
ATOM   1034 1HG1 VAL A  68      28.161  17.702  -4.743  1.00  0.70           H  
ATOM   1035 2HG1 VAL A  68      27.438  19.228  -4.226  1.00  0.70           H  
ATOM   1036 3HG1 VAL A  68      29.061  18.801  -3.676  1.00  0.70           H  
ATOM   1037 1HG2 VAL A  68      28.432  15.838  -3.062  1.00  0.70           H  
ATOM   1038 2HG2 VAL A  68      29.322  16.921  -1.964  1.00  0.70           H  
ATOM   1039 3HG2 VAL A  68      27.871  16.066  -1.393  1.00  0.70           H  
ATOM   1040  N   GLN A  69      27.277  21.046  -2.193  1.00  0.67           N  
ATOM   1041  CA  GLN A  69      26.712  22.270  -2.756  1.00  0.67           C  
ATOM   1042  C   GLN A  69      26.790  22.195  -4.274  1.00  0.67           C  
ATOM   1043  O   GLN A  69      27.870  21.961  -4.820  1.00  0.67           O  
ATOM   1044  CB  GLN A  69      27.476  23.508  -2.275  1.00  0.67           C  
ATOM   1045  CG  GLN A  69      26.955  24.821  -2.845  1.00  0.67           C  
ATOM   1046  CD  GLN A  69      25.616  25.210  -2.277  1.00  0.67           C  
ATOM   1047  OE1 GLN A  69      25.497  25.432  -1.055  1.00  0.67           O  
ATOM   1048  NE2 GLN A  69      24.613  25.263  -3.125  1.00  0.67           N  
ATOM   1049  H   GLN A  69      28.246  21.035  -1.904  1.00  0.67           H  
ATOM   1050  HA  GLN A  69      25.665  22.349  -2.475  1.00  0.67           H  
ATOM   1051 1HB  GLN A  69      27.427  23.568  -1.188  1.00  0.67           H  
ATOM   1052 2HB  GLN A  69      28.526  23.417  -2.552  1.00  0.67           H  
ATOM   1053 1HG  GLN A  69      27.666  25.612  -2.614  1.00  0.67           H  
ATOM   1054 2HG  GLN A  69      26.848  24.722  -3.928  1.00  0.67           H  
ATOM   1055 1HE2 GLN A  69      23.702  25.494  -2.804  1.00  0.67           H  
ATOM   1056 2HE2 GLN A  69      24.764  25.028  -4.120  1.00  0.67           H  
ATOM   1057  N   LEU A  70      25.661  22.363  -4.951  1.00  0.65           N  
ATOM   1058  CA  LEU A  70      25.629  22.297  -6.401  1.00  0.65           C  
ATOM   1059  C   LEU A  70      25.570  23.757  -6.871  1.00  0.65           C  
ATOM   1060  O   LEU A  70      25.017  24.607  -6.152  1.00  0.65           O  
ATOM   1061  CB  LEU A  70      24.349  21.590  -6.867  1.00  0.65           C  
ATOM   1062  CG  LEU A  70      23.995  20.233  -6.191  1.00  0.65           C  
ATOM   1063  CD1 LEU A  70      22.696  19.721  -6.792  1.00  0.65           C  
ATOM   1064  CD2 LEU A  70      25.083  19.245  -6.333  1.00  0.65           C  
ATOM   1065  H   LEU A  70      24.785  22.538  -4.461  1.00  0.65           H  
ATOM   1066  HA  LEU A  70      26.524  21.810  -6.788  1.00  0.65           H  
ATOM   1067 1HB  LEU A  70      23.520  22.261  -6.708  1.00  0.65           H  
ATOM   1068 2HB  LEU A  70      24.435  21.407  -7.941  1.00  0.65           H  
ATOM   1069  HG  LEU A  70      23.826  20.418  -5.125  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  70      22.406  18.807  -6.295  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  70      21.939  20.444  -6.665  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  70      22.834  19.534  -7.855  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  70      24.806  18.322  -5.826  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  70      25.239  19.050  -7.362  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  70      25.986  19.643  -5.896  1.00  0.65           H  
ATOM   1076  N   ARG A  71      26.159  24.090  -8.027  1.00  0.62           N  
ATOM   1077  CA  ARG A  71      26.011  25.466  -8.507  1.00  0.62           C  
ATOM   1078  C   ARG A  71      24.949  25.558  -9.592  1.00  0.62           C  
ATOM   1079  O   ARG A  71      24.837  24.688 -10.458  1.00  0.62           O  
ATOM   1080  CB  ARG A  71      27.316  26.035  -9.041  1.00  0.62           C  
ATOM   1081  CG  ARG A  71      28.437  26.179  -8.025  1.00  0.62           C  
ATOM   1082  CD  ARG A  71      29.651  26.766  -8.658  1.00  0.62           C  
ATOM   1083  NE  ARG A  71      30.160  25.877  -9.674  1.00  0.62           N  
ATOM   1084  CZ  ARG A  71      31.196  26.094 -10.489  1.00  0.62           C  
ATOM   1085  NH1 ARG A  71      31.911  27.201 -10.427  1.00  0.62           N  
ATOM   1086  NH2 ARG A  71      31.464  25.151 -11.360  1.00  0.62           N  
ATOM   1087  H   ARG A  71      26.657  23.399  -8.607  1.00  0.62           H  
ATOM   1088  HA  ARG A  71      25.697  26.096  -7.675  1.00  0.62           H  
ATOM   1089 1HB  ARG A  71      27.679  25.414  -9.846  1.00  0.62           H  
ATOM   1090 2HB  ARG A  71      27.126  27.022  -9.464  1.00  0.62           H  
ATOM   1091 1HG  ARG A  71      28.117  26.819  -7.206  1.00  0.62           H  
ATOM   1092 2HG  ARG A  71      28.697  25.189  -7.640  1.00  0.62           H  
ATOM   1093 1HD  ARG A  71      29.402  27.717  -9.127  1.00  0.62           H  
ATOM   1094 2HD  ARG A  71      30.427  26.915  -7.910  1.00  0.62           H  
ATOM   1095  HE  ARG A  71      29.669  24.980  -9.811  1.00  0.62           H  
ATOM   1096 1HH1 ARG A  71      31.681  27.911  -9.747  1.00  0.62           H  
ATOM   1097 2HH1 ARG A  71      32.686  27.335 -11.058  1.00  0.62           H  
ATOM   1098 1HH2 ARG A  71      30.843  24.321 -11.353  1.00  0.62           H  
ATOM   1099 2HH2 ARG A  71      32.227  25.242 -12.009  1.00  0.62           H  
ATOM   1100  N   VAL A  72      24.182  26.640  -9.571  1.00  0.61           N  
ATOM   1101  CA  VAL A  72      23.181  26.875 -10.602  1.00  0.61           C  
ATOM   1102  C   VAL A  72      23.809  27.606 -11.774  1.00  0.61           C  
ATOM   1103  O   VAL A  72      24.502  28.610 -11.596  1.00  0.61           O  
ATOM   1104  CB  VAL A  72      21.974  27.638 -10.029  1.00  0.61           C  
ATOM   1105  CG1 VAL A  72      20.958  27.989 -11.138  1.00  0.61           C  
ATOM   1106  CG2 VAL A  72      21.297  26.756  -8.986  1.00  0.61           C  
ATOM   1107  H   VAL A  72      24.297  27.322  -8.833  1.00  0.61           H  
ATOM   1108  HA  VAL A  72      22.814  25.915 -10.955  1.00  0.61           H  
ATOM   1109  HB  VAL A  72      22.315  28.569  -9.572  1.00  0.61           H  
ATOM   1110 1HG1 VAL A  72      20.120  28.525 -10.703  1.00  0.61           H  
ATOM   1111 2HG1 VAL A  72      21.431  28.621 -11.885  1.00  0.61           H  
ATOM   1112 3HG1 VAL A  72      20.598  27.075 -11.611  1.00  0.61           H  
ATOM   1113 1HG2 VAL A  72      20.454  27.275  -8.564  1.00  0.61           H  
ATOM   1114 2HG2 VAL A  72      20.955  25.838  -9.457  1.00  0.61           H  
ATOM   1115 3HG2 VAL A  72      22.006  26.520  -8.192  1.00  0.61           H  
ATOM   1116  N   ILE A  73      23.597  27.067 -12.964  1.00  0.61           N  
ATOM   1117  CA  ILE A  73      24.166  27.611 -14.185  1.00  0.61           C  
ATOM   1118  C   ILE A  73      23.104  28.265 -15.068  1.00  0.61           C  
ATOM   1119  O   ILE A  73      23.426  28.956 -16.037  1.00  0.61           O  
ATOM   1120  CB  ILE A  73      24.914  26.499 -14.940  1.00  0.61           C  
ATOM   1121  CG1 ILE A  73      23.944  25.415 -15.365  1.00  0.61           C  
ATOM   1122  CG2 ILE A  73      25.971  25.894 -14.022  1.00  0.61           C  
ATOM   1123  CD1 ILE A  73      24.516  24.386 -16.287  1.00  0.61           C  
ATOM   1124  H   ILE A  73      23.011  26.241 -13.008  1.00  0.61           H  
ATOM   1125  HA  ILE A  73      24.890  28.377 -13.914  1.00  0.61           H  
ATOM   1126  HB  ILE A  73      25.382  26.907 -15.832  1.00  0.61           H  
ATOM   1127 1HG1 ILE A  73      23.607  24.914 -14.485  1.00  0.61           H  
ATOM   1128 2HG1 ILE A  73      23.091  25.877 -15.854  1.00  0.61           H  
ATOM   1129 1HG2 ILE A  73      26.498  25.107 -14.555  1.00  0.61           H  
ATOM   1130 2HG2 ILE A  73      26.677  26.667 -13.718  1.00  0.61           H  
ATOM   1131 3HG2 ILE A  73      25.491  25.473 -13.135  1.00  0.61           H  
ATOM   1132 1HD1 ILE A  73      23.750  23.646 -16.521  1.00  0.61           H  
ATOM   1133 2HD1 ILE A  73      24.854  24.866 -17.203  1.00  0.61           H  
ATOM   1134 3HD1 ILE A  73      25.356  23.892 -15.800  1.00  0.61           H  
ATOM   1135  N   GLY A  74      21.840  28.109 -14.684  1.00  0.63           N  
ATOM   1136  CA  GLY A  74      20.751  28.749 -15.423  1.00  0.63           C  
ATOM   1137  C   GLY A  74      19.387  28.462 -14.823  1.00  0.63           C  
ATOM   1138  O   GLY A  74      19.267  27.646 -13.910  1.00  0.63           O  
ATOM   1139  H   GLY A  74      21.646  27.486 -13.902  1.00  0.63           H  
ATOM   1140 1HA  GLY A  74      20.912  29.819 -15.479  1.00  0.63           H  
ATOM   1141 2HA  GLY A  74      20.768  28.385 -16.448  1.00  0.63           H  
ATOM   1142  N   HIS A  75      18.355  29.147 -15.319  1.00  0.65           N  
ATOM   1143  CA  HIS A  75      17.002  28.886 -14.836  1.00  0.65           C  
ATOM   1144  C   HIS A  75      15.921  29.352 -15.812  1.00  0.65           C  
ATOM   1145  O   HIS A  75      16.157  30.234 -16.642  1.00  0.65           O  
ATOM   1146  CB  HIS A  75      16.724  29.544 -13.468  1.00  0.65           C  
ATOM   1147  CG  HIS A  75      16.669  31.028 -13.416  1.00  0.65           C  
ATOM   1148  ND1 HIS A  75      15.585  31.725 -13.876  1.00  0.65           N  
ATOM   1149  CD2 HIS A  75      17.512  31.953 -12.878  1.00  0.65           C  
ATOM   1150  CE1 HIS A  75      15.760  33.018 -13.644  1.00  0.65           C  
ATOM   1151  NE2 HIS A  75      16.912  33.185 -13.041  1.00  0.65           N  
ATOM   1152  H   HIS A  75      18.506  29.831 -16.046  1.00  0.65           H  
ATOM   1153  HA  HIS A  75      16.878  27.815 -14.715  1.00  0.65           H  
ATOM   1154 1HB  HIS A  75      15.780  29.164 -13.088  1.00  0.65           H  
ATOM   1155 2HB  HIS A  75      17.498  29.237 -12.772  1.00  0.65           H  
ATOM   1156  HD2 HIS A  75      18.468  31.759 -12.390  1.00  0.65           H  
ATOM   1157  HE1 HIS A  75      15.069  33.819 -13.896  1.00  0.65           H  
ATOM   1158  HE2 HIS A  75      17.266  34.106 -12.737  1.00  0.65           H  
ATOM   1159  N   SER A  76      14.719  28.790 -15.656  1.00  0.67           N  
ATOM   1160  CA  SER A  76      13.536  29.223 -16.403  1.00  0.67           C  
ATOM   1161  C   SER A  76      12.247  28.787 -15.711  1.00  0.67           C  
ATOM   1162  O   SER A  76      12.166  27.677 -15.191  1.00  0.67           O  
ATOM   1163  CB  SER A  76      13.562  28.635 -17.794  1.00  0.67           C  
ATOM   1164  OG  SER A  76      12.441  29.043 -18.536  1.00  0.67           O  
ATOM   1165  H   SER A  76      14.641  28.028 -14.983  1.00  0.67           H  
ATOM   1166  HA  SER A  76      13.545  30.312 -16.465  1.00  0.67           H  
ATOM   1167 1HB  SER A  76      14.472  28.943 -18.308  1.00  0.67           H  
ATOM   1168 2HB  SER A  76      13.576  27.548 -17.724  1.00  0.67           H  
ATOM   1169  HG  SER A  76      11.667  28.843 -17.992  1.00  0.67           H  
ATOM   1170  N   MET A  77      11.233  29.643 -15.715  1.00  0.69           N  
ATOM   1171  CA  MET A  77       9.945  29.277 -15.119  1.00  0.69           C  
ATOM   1172  C   MET A  77       8.992  28.732 -16.167  1.00  0.69           C  
ATOM   1173  O   MET A  77       8.905  29.280 -17.269  1.00  0.69           O  
ATOM   1174  CB  MET A  77       9.311  30.486 -14.456  1.00  0.69           C  
ATOM   1175  CG  MET A  77       8.031  30.267 -13.698  1.00  0.69           C  
ATOM   1176  SD  MET A  77       8.306  29.390 -12.201  1.00  0.69           S  
ATOM   1177  CE  MET A  77       9.144  30.674 -11.335  1.00  0.69           C  
ATOM   1178  H   MET A  77      11.350  30.551 -16.144  1.00  0.69           H  
ATOM   1179  HA  MET A  77      10.100  28.495 -14.382  1.00  0.69           H  
ATOM   1180 1HB  MET A  77      10.020  30.929 -13.771  1.00  0.69           H  
ATOM   1181 2HB  MET A  77       9.075  31.206 -15.229  1.00  0.69           H  
ATOM   1182 1HG  MET A  77       7.592  31.232 -13.453  1.00  0.69           H  
ATOM   1183 2HG  MET A  77       7.309  29.712 -14.296  1.00  0.69           H  
ATOM   1184 1HE  MET A  77       9.417  30.345 -10.336  1.00  0.69           H  
ATOM   1185 2HE  MET A  77      10.016  30.936 -11.874  1.00  0.69           H  
ATOM   1186 3HE  MET A  77       8.498  31.544 -11.274  1.00  0.69           H  
ATOM   1187  N   GLN A  78       8.267  27.678 -15.820  1.00  0.69           N  
ATOM   1188  CA  GLN A  78       7.230  27.151 -16.684  1.00  0.69           C  
ATOM   1189  C   GLN A  78       5.946  27.080 -15.890  1.00  0.69           C  
ATOM   1190  O   GLN A  78       5.824  26.291 -14.949  1.00  0.69           O  
ATOM   1191  CB  GLN A  78       7.598  25.771 -17.229  1.00  0.69           C  
ATOM   1192  CG  GLN A  78       6.549  25.205 -18.188  1.00  0.69           C  
ATOM   1193  CD  GLN A  78       6.975  23.920 -18.921  1.00  0.69           C  
ATOM   1194  OE1 GLN A  78       8.135  23.753 -19.342  1.00  0.69           O  
ATOM   1195  NE2 GLN A  78       6.043  23.004 -19.081  1.00  0.69           N  
ATOM   1196  H   GLN A  78       8.417  27.243 -14.911  1.00  0.69           H  
ATOM   1197  HA  GLN A  78       7.075  27.833 -17.519  1.00  0.69           H  
ATOM   1198 1HB  GLN A  78       8.556  25.824 -17.742  1.00  0.69           H  
ATOM   1199 2HB  GLN A  78       7.698  25.075 -16.393  1.00  0.69           H  
ATOM   1200 1HG  GLN A  78       5.652  24.986 -17.616  1.00  0.69           H  
ATOM   1201 2HG  GLN A  78       6.326  25.963 -18.937  1.00  0.69           H  
ATOM   1202 1HE2 GLN A  78       6.241  22.144 -19.546  1.00  0.69           H  
ATOM   1203 2HE2 GLN A  78       5.124  23.153 -18.677  1.00  0.69           H  
ATOM   1204  N   ASN A  79       4.967  27.895 -16.257  1.00  0.68           N  
ATOM   1205  CA  ASN A  79       3.730  27.918 -15.489  1.00  0.68           C  
ATOM   1206  C   ASN A  79       4.049  28.079 -13.987  1.00  0.68           C  
ATOM   1207  O   ASN A  79       4.608  29.107 -13.593  1.00  0.68           O  
ATOM   1208  CB  ASN A  79       2.915  26.677 -15.786  1.00  0.68           C  
ATOM   1209  CG  ASN A  79       2.484  26.582 -17.218  1.00  0.68           C  
ATOM   1210  OD1 ASN A  79       1.957  27.552 -17.783  1.00  0.68           O  
ATOM   1211  ND2 ASN A  79       2.711  25.441 -17.837  1.00  0.68           N  
ATOM   1212  H   ASN A  79       5.091  28.518 -17.045  1.00  0.68           H  
ATOM   1213  HA  ASN A  79       3.146  28.786 -15.789  1.00  0.68           H  
ATOM   1214 1HB  ASN A  79       3.474  25.812 -15.570  1.00  0.68           H  
ATOM   1215 2HB  ASN A  79       2.023  26.675 -15.164  1.00  0.68           H  
ATOM   1216 1HD2 ASN A  79       2.439  25.333 -18.792  1.00  0.68           H  
ATOM   1217 2HD2 ASN A  79       3.170  24.661 -17.361  1.00  0.68           H  
ATOM   1218  N   CYS A  80       3.689  27.089 -13.155  1.00  0.66           N  
ATOM   1219  CA  CYS A  80       3.893  27.171 -11.707  1.00  0.66           C  
ATOM   1220  C   CYS A  80       5.174  26.498 -11.155  1.00  0.66           C  
ATOM   1221  O   CYS A  80       5.321  26.402  -9.931  1.00  0.66           O  
ATOM   1222  CB  CYS A  80       2.697  26.556 -11.007  1.00  0.66           C  
ATOM   1223  SG  CYS A  80       1.138  27.410 -11.297  1.00  0.66           S  
ATOM   1224  H   CYS A  80       3.229  26.255 -13.517  1.00  0.66           H  
ATOM   1225  HA  CYS A  80       3.929  28.226 -11.443  1.00  0.66           H  
ATOM   1226 1HB  CYS A  80       2.577  25.536 -11.367  1.00  0.66           H  
ATOM   1227 2HB  CYS A  80       2.868  26.524  -9.931  1.00  0.66           H  
ATOM   1228  HG  CYS A  80       1.233  28.291 -10.261  1.00  0.66           H  
ATOM   1229  N   VAL A  81       6.062  26.013 -12.037  1.00  0.63           N  
ATOM   1230  CA  VAL A  81       7.322  25.339 -11.651  1.00  0.63           C  
ATOM   1231  C   VAL A  81       8.601  25.986 -12.171  1.00  0.63           C  
ATOM   1232  O   VAL A  81       8.736  26.315 -13.350  1.00  0.63           O  
ATOM   1233  CB  VAL A  81       7.297  23.853 -12.088  1.00  0.63           C  
ATOM   1234  CG1 VAL A  81       8.663  23.179 -11.863  1.00  0.63           C  
ATOM   1235  CG2 VAL A  81       6.269  23.130 -11.218  1.00  0.63           C  
ATOM   1236  H   VAL A  81       5.868  26.133 -13.032  1.00  0.63           H  
ATOM   1237  HA  VAL A  81       7.380  25.348 -10.562  1.00  0.63           H  
ATOM   1238  HB  VAL A  81       7.030  23.780 -13.145  1.00  0.63           H  
ATOM   1239 1HG1 VAL A  81       8.598  22.131 -12.152  1.00  0.63           H  
ATOM   1240 2HG1 VAL A  81       9.423  23.673 -12.468  1.00  0.63           H  
ATOM   1241 3HG1 VAL A  81       8.938  23.255 -10.830  1.00  0.63           H  
ATOM   1242 1HG2 VAL A  81       6.222  22.077 -11.500  1.00  0.63           H  
ATOM   1243 2HG2 VAL A  81       6.565  23.218 -10.175  1.00  0.63           H  
ATOM   1244 3HG2 VAL A  81       5.298  23.576 -11.331  1.00  0.63           H  
ATOM   1245  N   LEU A  82       9.561  26.161 -11.267  1.00  0.61           N  
ATOM   1246  CA  LEU A  82      10.839  26.735 -11.645  1.00  0.61           C  
ATOM   1247  C   LEU A  82      11.804  25.617 -11.956  1.00  0.61           C  
ATOM   1248  O   LEU A  82      11.936  24.658 -11.189  1.00  0.61           O  
ATOM   1249  CB  LEU A  82      11.464  27.612 -10.553  1.00  0.61           C  
ATOM   1250  CG  LEU A  82      12.857  28.241 -10.997  1.00  0.61           C  
ATOM   1251  CD1 LEU A  82      12.624  29.217 -12.116  1.00  0.61           C  
ATOM   1252  CD2 LEU A  82      13.508  28.923  -9.891  1.00  0.61           C  
ATOM   1253  H   LEU A  82       9.415  25.856 -10.314  1.00  0.61           H  
ATOM   1254  HA  LEU A  82      10.714  27.332 -12.539  1.00  0.61           H  
ATOM   1255 1HB  LEU A  82      10.786  28.413 -10.305  1.00  0.61           H  
ATOM   1256 2HB  LEU A  82      11.620  27.007  -9.674  1.00  0.61           H  
ATOM   1257  HG  LEU A  82      13.511  27.456 -11.366  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  82      13.567  29.638 -12.452  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  82      12.151  28.706 -12.925  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  82      11.993  30.004 -11.771  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  82      14.432  29.352 -10.251  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  82      12.871  29.706  -9.533  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  82      13.718  28.216  -9.098  1.00  0.61           H  
ATOM   1264  N   LYS A  83      12.444  25.711 -13.108  1.00  0.59           N  
ATOM   1265  CA  LYS A  83      13.430  24.731 -13.479  1.00  0.59           C  
ATOM   1266  C   LYS A  83      14.811  25.368 -13.330  1.00  0.59           C  
ATOM   1267  O   LYS A  83      15.085  26.417 -13.925  1.00  0.59           O  
ATOM   1268  CB  LYS A  83      13.211  24.318 -14.930  1.00  0.59           C  
ATOM   1269  CG  LYS A  83      11.870  23.694 -15.219  1.00  0.59           C  
ATOM   1270  CD  LYS A  83      11.770  23.355 -16.690  1.00  0.59           C  
ATOM   1271  CE  LYS A  83      10.377  22.935 -17.086  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83      10.291  22.687 -18.546  1.00  0.59           N  
ATOM   1273  H   LYS A  83      12.263  26.487 -13.740  1.00  0.59           H  
ATOM   1274  HA  LYS A  83      13.366  23.866 -12.822  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83      13.309  25.197 -15.572  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83      13.983  23.608 -15.223  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83      11.760  22.800 -14.625  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83      11.071  24.391 -14.953  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83      12.055  24.228 -17.280  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83      12.459  22.541 -16.918  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83      10.082  22.044 -16.557  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83       9.692  23.733 -16.828  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83       9.326  22.444 -18.789  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83      10.539  23.527 -19.045  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83      10.908  21.939 -18.810  1.00  0.59           H  
ATOM   1286  N   LEU A  84      15.683  24.755 -12.543  1.00  0.59           N  
ATOM   1287  CA  LEU A  84      17.041  25.258 -12.394  1.00  0.59           C  
ATOM   1288  C   LEU A  84      17.983  24.312 -13.099  1.00  0.59           C  
ATOM   1289  O   LEU A  84      17.809  23.098 -13.032  1.00  0.59           O  
ATOM   1290  CB  LEU A  84      17.463  25.337 -10.922  1.00  0.59           C  
ATOM   1291  CG  LEU A  84      16.649  26.229  -9.967  1.00  0.59           C  
ATOM   1292  CD1 LEU A  84      17.151  26.053  -8.555  1.00  0.59           C  
ATOM   1293  CD2 LEU A  84      16.818  27.637 -10.372  1.00  0.59           C  
ATOM   1294  H   LEU A  84      15.395  23.919 -12.037  1.00  0.59           H  
ATOM   1295  HA  LEU A  84      17.125  26.242 -12.850  1.00  0.59           H  
ATOM   1296 1HB  LEU A  84      17.449  24.344 -10.520  1.00  0.59           H  
ATOM   1297 2HB  LEU A  84      18.495  25.689 -10.891  1.00  0.59           H  
ATOM   1298  HG  LEU A  84      15.590  25.954  -9.997  1.00  0.59           H  
ATOM   1299 1HD1 LEU A  84      16.578  26.698  -7.895  1.00  0.59           H  
ATOM   1300 2HD1 LEU A  84      17.026  25.012  -8.252  1.00  0.59           H  
ATOM   1301 3HD1 LEU A  84      18.201  26.325  -8.503  1.00  0.59           H  
ATOM   1302 1HD2 LEU A  84      16.274  28.269  -9.700  1.00  0.59           H  
ATOM   1303 2HD2 LEU A  84      17.868  27.906 -10.339  1.00  0.59           H  
ATOM   1304 3HD2 LEU A  84      16.441  27.744 -11.369  1.00  0.59           H  
ATOM   1305  N   LYS A  85      19.008  24.831 -13.727  1.00  0.60           N  
ATOM   1306  CA  LYS A  85      20.007  23.953 -14.303  1.00  0.60           C  
ATOM   1307  C   LYS A  85      21.221  24.029 -13.418  1.00  0.60           C  
ATOM   1308  O   LYS A  85      21.612  25.130 -13.002  1.00  0.60           O  
ATOM   1309  CB  LYS A  85      20.344  24.343 -15.743  1.00  0.60           C  
ATOM   1310  CG  LYS A  85      19.186  24.185 -16.705  1.00  0.60           C  
ATOM   1311  CD  LYS A  85      19.584  24.544 -18.123  1.00  0.60           C  
ATOM   1312  CE  LYS A  85      18.407  24.385 -19.079  1.00  0.60           C  
ATOM   1313  NZ  LYS A  85      18.771  24.740 -20.480  1.00  0.60           N  
ATOM   1314  H   LYS A  85      19.111  25.841 -13.785  1.00  0.60           H  
ATOM   1315  HA  LYS A  85      19.648  22.924 -14.296  1.00  0.60           H  
ATOM   1316 1HB  LYS A  85      20.663  25.385 -15.769  1.00  0.60           H  
ATOM   1317 2HB  LYS A  85      21.173  23.733 -16.098  1.00  0.60           H  
ATOM   1318 1HG  LYS A  85      18.843  23.155 -16.681  1.00  0.60           H  
ATOM   1319 2HG  LYS A  85      18.365  24.828 -16.390  1.00  0.60           H  
ATOM   1320 1HD  LYS A  85      19.933  25.579 -18.149  1.00  0.60           H  
ATOM   1321 2HD  LYS A  85      20.399  23.896 -18.448  1.00  0.60           H  
ATOM   1322 1HE  LYS A  85      18.067  23.350 -19.053  1.00  0.60           H  
ATOM   1323 2HE  LYS A  85      17.594  25.033 -18.750  1.00  0.60           H  
ATOM   1324 1HZ  LYS A  85      17.964  24.622 -21.076  1.00  0.60           H  
ATOM   1325 2HZ  LYS A  85      19.077  25.702 -20.516  1.00  0.60           H  
ATOM   1326 3HZ  LYS A  85      19.516  24.138 -20.798  1.00  0.60           H  
ATOM   1327  N   VAL A  86      21.841  22.884 -13.168  1.00  0.61           N  
ATOM   1328  CA  VAL A  86      23.024  22.848 -12.324  1.00  0.61           C  
ATOM   1329  C   VAL A  86      24.223  22.271 -13.054  1.00  0.61           C  
ATOM   1330  O   VAL A  86      24.080  21.624 -14.092  1.00  0.61           O  
ATOM   1331  CB  VAL A  86      22.758  22.044 -11.016  1.00  0.61           C  
ATOM   1332  CG1 VAL A  86      21.635  22.714 -10.183  1.00  0.61           C  
ATOM   1333  CG2 VAL A  86      22.388  20.606 -11.335  1.00  0.61           C  
ATOM   1334  H   VAL A  86      21.456  22.016 -13.549  1.00  0.61           H  
ATOM   1335  HA  VAL A  86      23.266  23.865 -12.044  1.00  0.61           H  
ATOM   1336  HB  VAL A  86      23.670  22.057 -10.413  1.00  0.61           H  
ATOM   1337 1HG1 VAL A  86      21.485  22.155  -9.259  1.00  0.61           H  
ATOM   1338 2HG1 VAL A  86      21.933  23.731  -9.947  1.00  0.61           H  
ATOM   1339 3HG1 VAL A  86      20.705  22.727 -10.752  1.00  0.61           H  
ATOM   1340 1HG2 VAL A  86      22.229  20.052 -10.410  1.00  0.61           H  
ATOM   1341 2HG2 VAL A  86      21.482  20.595 -11.919  1.00  0.61           H  
ATOM   1342 3HG2 VAL A  86      23.198  20.135 -11.903  1.00  0.61           H  
ATOM   1343  N   ASP A  87      25.410  22.523 -12.501  1.00  0.64           N  
ATOM   1344  CA  ASP A  87      26.655  22.042 -13.100  1.00  0.64           C  
ATOM   1345  C   ASP A  87      26.916  20.563 -12.845  1.00  0.64           C  
ATOM   1346  O   ASP A  87      27.168  19.787 -13.766  1.00  0.64           O  
ATOM   1347  CB  ASP A  87      27.865  22.847 -12.570  1.00  0.64           C  
ATOM   1348  CG  ASP A  87      28.099  22.877 -10.955  1.00  0.64           C  
ATOM   1349  OD1 ASP A  87      27.284  22.348 -10.179  1.00  0.64           O  
ATOM   1350  OD2 ASP A  87      29.112  23.415 -10.544  1.00  0.64           O  
ATOM   1351  H   ASP A  87      25.419  23.106 -11.666  1.00  0.64           H  
ATOM   1352  HA  ASP A  87      26.589  22.191 -14.178  1.00  0.64           H  
ATOM   1353 1HB  ASP A  87      28.769  22.443 -13.024  1.00  0.64           H  
ATOM   1354 2HB  ASP A  87      27.780  23.874 -12.908  1.00  0.64           H  
ATOM   1355  N   THR A  88      26.882  20.201 -11.583  1.00  0.68           N  
ATOM   1356  CA  THR A  88      27.141  18.867 -11.107  1.00  0.68           C  
ATOM   1357  C   THR A  88      26.118  17.899 -11.636  1.00  0.68           C  
ATOM   1358  O   THR A  88      24.921  18.156 -11.557  1.00  0.68           O  
ATOM   1359  CB  THR A  88      27.113  18.879  -9.592  1.00  0.68           C  
ATOM   1360  OG1 THR A  88      28.107  19.804  -9.123  1.00  0.68           O  
ATOM   1361  CG2 THR A  88      27.358  17.500  -9.000  1.00  0.68           C  
ATOM   1362  H   THR A  88      26.685  20.926 -10.902  1.00  0.68           H  
ATOM   1363  HA  THR A  88      28.128  18.558 -11.450  1.00  0.68           H  
ATOM   1364  HB  THR A  88      26.147  19.240  -9.291  1.00  0.68           H  
ATOM   1365  HG1 THR A  88      27.852  20.729  -9.402  1.00  0.68           H  
ATOM   1366 1HG2 THR A  88      27.320  17.559  -7.913  1.00  0.68           H  
ATOM   1367 2HG2 THR A  88      26.592  16.811  -9.348  1.00  0.68           H  
ATOM   1368 3HG2 THR A  88      28.336  17.138  -9.310  1.00  0.68           H  
ATOM   1369  N   ALA A  89      26.581  16.782 -12.169  1.00  0.72           N  
ATOM   1370  CA  ALA A  89      25.657  15.793 -12.684  1.00  0.72           C  
ATOM   1371  C   ALA A  89      25.118  14.883 -11.604  1.00  0.72           C  
ATOM   1372  O   ALA A  89      25.792  14.649 -10.599  1.00  0.72           O  
ATOM   1373  CB  ALA A  89      26.303  14.948 -13.759  1.00  0.72           C  
ATOM   1374  H   ALA A  89      27.574  16.626 -12.224  1.00  0.72           H  
ATOM   1375  HA  ALA A  89      24.841  16.327 -13.103  1.00  0.72           H  
ATOM   1376 1HB  ALA A  89      25.560  14.250 -14.152  1.00  0.72           H  
ATOM   1377 2HB  ALA A  89      26.650  15.596 -14.564  1.00  0.72           H  
ATOM   1378 3HB  ALA A  89      27.139  14.397 -13.340  1.00  0.72           H  
ATOM   1379  N   ASN A  90      23.940  14.302 -11.855  1.00  0.76           N  
ATOM   1380  CA  ASN A  90      23.422  13.245 -10.962  1.00  0.76           C  
ATOM   1381  C   ASN A  90      23.329  11.888 -11.682  1.00  0.76           C  
ATOM   1382  O   ASN A  90      22.289  11.589 -12.286  1.00  0.76           O  
ATOM   1383  CB  ASN A  90      22.045  13.557 -10.411  1.00  0.76           C  
ATOM   1384  CG  ASN A  90      21.565  12.551  -9.353  1.00  0.76           C  
ATOM   1385  OD1 ASN A  90      22.002  11.394  -9.311  1.00  0.76           O  
ATOM   1386  ND2 ASN A  90      20.660  12.991  -8.492  1.00  0.76           N  
ATOM   1387  H   ASN A  90      23.415  14.658 -12.670  1.00  0.76           H  
ATOM   1388  HA  ASN A  90      24.082  13.166 -10.104  1.00  0.76           H  
ATOM   1389 1HB  ASN A  90      22.086  14.443  -9.954  1.00  0.76           H  
ATOM   1390 2HB  ASN A  90      21.313  13.631 -11.215  1.00  0.76           H  
ATOM   1391 1HD2 ASN A  90      20.291  12.386  -7.750  1.00  0.76           H  
ATOM   1392 2HD2 ASN A  90      20.325  13.931  -8.558  1.00  0.76           H  
ATOM   1393  N   PRO A  91      24.359  11.015 -11.572  1.00  0.80           N  
ATOM   1394  CA  PRO A  91      24.485   9.702 -12.191  1.00  0.80           C  
ATOM   1395  C   PRO A  91      23.367   8.736 -11.815  1.00  0.80           C  
ATOM   1396  O   PRO A  91      23.182   7.714 -12.472  1.00  0.80           O  
ATOM   1397  CB  PRO A  91      25.815   9.184 -11.629  1.00  0.80           C  
ATOM   1398  CG  PRO A  91      26.584  10.403 -11.265  1.00  0.80           C  
ATOM   1399  CD  PRO A  91      25.553  11.375 -10.775  1.00  0.80           C  
ATOM   1400  HA  PRO A  91      24.540   9.822 -13.282  1.00  0.80           H  
ATOM   1401 1HB  PRO A  91      25.621   8.528 -10.767  1.00  0.80           H  
ATOM   1402 2HB  PRO A  91      26.325   8.571 -12.387  1.00  0.80           H  
ATOM   1403 1HG  PRO A  91      27.336  10.163 -10.499  1.00  0.80           H  
ATOM   1404 2HG  PRO A  91      27.132  10.781 -12.141  1.00  0.80           H  
ATOM   1405 1HD  PRO A  91      25.366  11.253  -9.697  1.00  0.80           H  
ATOM   1406 2HD  PRO A  91      25.929  12.341 -11.029  1.00  0.80           H  
ATOM   1407  N   LYS A  92      22.657   9.024 -10.723  1.00  0.82           N  
ATOM   1408  CA  LYS A  92      21.602   8.145 -10.253  1.00  0.82           C  
ATOM   1409  C   LYS A  92      20.250   8.470 -10.879  1.00  0.82           C  
ATOM   1410  O   LYS A  92      19.265   7.795 -10.576  1.00  0.82           O  
ATOM   1411  CB  LYS A  92      21.490   8.201  -8.723  1.00  0.82           C  
ATOM   1412  CG  LYS A  92      22.713   7.674  -7.980  1.00  0.82           C  
ATOM   1413  CD  LYS A  92      22.523   7.754  -6.465  1.00  0.82           C  
ATOM   1414  CE  LYS A  92      23.751   7.236  -5.719  1.00  0.82           C  
ATOM   1415  NZ  LYS A  92      23.599   7.351  -4.240  1.00  0.82           N  
ATOM   1416  H   LYS A  92      22.793   9.893 -10.216  1.00  0.82           H  
ATOM   1417  HA  LYS A  92      21.856   7.124 -10.540  1.00  0.82           H  
ATOM   1418 1HB  LYS A  92      21.299   9.216  -8.397  1.00  0.82           H  
ATOM   1419 2HB  LYS A  92      20.636   7.602  -8.409  1.00  0.82           H  
ATOM   1420 1HG  LYS A  92      22.891   6.637  -8.266  1.00  0.82           H  
ATOM   1421 2HG  LYS A  92      23.585   8.265  -8.262  1.00  0.82           H  
ATOM   1422 1HD  LYS A  92      22.339   8.792  -6.176  1.00  0.82           H  
ATOM   1423 2HD  LYS A  92      21.657   7.159  -6.175  1.00  0.82           H  
ATOM   1424 1HE  LYS A  92      23.908   6.190  -5.977  1.00  0.82           H  
ATOM   1425 2HE  LYS A  92      24.624   7.811  -6.029  1.00  0.82           H  
ATOM   1426 1HZ  LYS A  92      24.431   6.999  -3.788  1.00  0.82           H  
ATOM   1427 2HZ  LYS A  92      23.466   8.321  -3.989  1.00  0.82           H  
ATOM   1428 3HZ  LYS A  92      22.801   6.812  -3.940  1.00  0.82           H  
ATOM   1429  N   THR A  93      20.180   9.495 -11.740  1.00  0.82           N  
ATOM   1430  CA  THR A  93      18.894   9.834 -12.337  1.00  0.82           C  
ATOM   1431  C   THR A  93      18.343   8.577 -13.033  1.00  0.82           C  
ATOM   1432  O   THR A  93      19.024   8.010 -13.887  1.00  0.82           O  
ATOM   1433  CB  THR A  93      19.020  10.938 -13.409  1.00  0.82           C  
ATOM   1434  OG1 THR A  93      19.610  12.122 -12.855  1.00  0.82           O  
ATOM   1435  CG2 THR A  93      17.645  11.272 -13.967  1.00  0.82           C  
ATOM   1436  H   THR A  93      21.011  10.046 -11.966  1.00  0.82           H  
ATOM   1437  HA  THR A  93      18.242  10.187 -11.547  1.00  0.82           H  
ATOM   1438  HB  THR A  93      19.652  10.581 -14.223  1.00  0.82           H  
ATOM   1439  HG1 THR A  93      20.568  11.935 -12.655  1.00  0.82           H  
ATOM   1440 1HG2 THR A  93      17.737  12.028 -14.728  1.00  0.82           H  
ATOM   1441 2HG2 THR A  93      17.204  10.380 -14.408  1.00  0.82           H  
ATOM   1442 3HG2 THR A  93      17.009  11.633 -13.177  1.00  0.82           H  
ATOM   1443  N   PRO A  94      17.130   8.114 -12.695  1.00  0.81           N  
ATOM   1444  CA  PRO A  94      16.500   6.930 -13.226  1.00  0.81           C  
ATOM   1445  C   PRO A  94      15.913   7.156 -14.587  1.00  0.81           C  
ATOM   1446  O   PRO A  94      15.718   8.287 -15.001  1.00  0.81           O  
ATOM   1447  CB  PRO A  94      15.395   6.686 -12.221  1.00  0.81           C  
ATOM   1448  CG  PRO A  94      15.009   8.051 -11.732  1.00  0.81           C  
ATOM   1449  CD  PRO A  94      16.307   8.806 -11.684  1.00  0.81           C  
ATOM   1450  HA  PRO A  94      17.220   6.105 -13.237  1.00  0.81           H  
ATOM   1451 1HB  PRO A  94      14.562   6.132 -12.687  1.00  0.81           H  
ATOM   1452 2HB  PRO A  94      15.808   6.075 -11.456  1.00  0.81           H  
ATOM   1453 1HG  PRO A  94      14.273   8.500 -12.420  1.00  0.81           H  
ATOM   1454 2HG  PRO A  94      14.524   7.988 -10.746  1.00  0.81           H  
ATOM   1455 1HD  PRO A  94      16.108   9.846 -11.950  1.00  0.81           H  
ATOM   1456 2HD  PRO A  94      16.759   8.687 -10.684  1.00  0.81           H  
ATOM   1457  N   LYS A  95      15.581   6.082 -15.277  1.00  0.80           N  
ATOM   1458  CA  LYS A  95      14.739   6.263 -16.442  1.00  0.80           C  
ATOM   1459  C   LYS A  95      13.448   6.886 -15.930  1.00  0.80           C  
ATOM   1460  O   LYS A  95      12.878   6.372 -14.955  1.00  0.80           O  
ATOM   1461  CB  LYS A  95      14.440   4.928 -17.118  1.00  0.80           C  
ATOM   1462  CG  LYS A  95      13.598   5.023 -18.383  1.00  0.80           C  
ATOM   1463  CD  LYS A  95      13.369   3.641 -18.984  1.00  0.80           C  
ATOM   1464  CE  LYS A  95      12.492   3.702 -20.222  1.00  0.80           C  
ATOM   1465  NZ  LYS A  95      12.280   2.346 -20.809  1.00  0.80           N  
ATOM   1466  H   LYS A  95      15.829   5.156 -14.961  1.00  0.80           H  
ATOM   1467  HA  LYS A  95      15.213   6.951 -17.143  1.00  0.80           H  
ATOM   1468 1HB  LYS A  95      15.376   4.435 -17.377  1.00  0.80           H  
ATOM   1469 2HB  LYS A  95      13.909   4.280 -16.419  1.00  0.80           H  
ATOM   1470 1HG  LYS A  95      12.638   5.479 -18.153  1.00  0.80           H  
ATOM   1471 2HG  LYS A  95      14.106   5.650 -19.113  1.00  0.80           H  
ATOM   1472 1HD  LYS A  95      14.326   3.193 -19.248  1.00  0.80           H  
ATOM   1473 2HD  LYS A  95      12.881   3.007 -18.241  1.00  0.80           H  
ATOM   1474 1HE  LYS A  95      11.524   4.129 -19.954  1.00  0.80           H  
ATOM   1475 2HE  LYS A  95      12.966   4.340 -20.967  1.00  0.80           H  
ATOM   1476 1HZ  LYS A  95      11.696   2.418 -21.629  1.00  0.80           H  
ATOM   1477 2HZ  LYS A  95      13.173   1.948 -21.068  1.00  0.80           H  
ATOM   1478 3HZ  LYS A  95      11.831   1.750 -20.126  1.00  0.80           H  
ATOM   1479  N   TYR A  96      12.977   7.954 -16.567  1.00  0.78           N  
ATOM   1480  CA  TYR A  96      11.739   8.547 -16.094  1.00  0.78           C  
ATOM   1481  C   TYR A  96      10.874   9.140 -17.176  1.00  0.78           C  
ATOM   1482  O   TYR A  96      11.332   9.476 -18.273  1.00  0.78           O  
ATOM   1483  CB  TYR A  96      11.975   9.670 -15.065  1.00  0.78           C  
ATOM   1484  CG  TYR A  96      12.683  10.890 -15.627  1.00  0.78           C  
ATOM   1485  CD1 TYR A  96      11.965  11.930 -16.196  1.00  0.78           C  
ATOM   1486  CD2 TYR A  96      14.038  10.972 -15.559  1.00  0.78           C  
ATOM   1487  CE1 TYR A  96      12.643  13.026 -16.724  1.00  0.78           C  
ATOM   1488  CE2 TYR A  96      14.705  12.037 -16.072  1.00  0.78           C  
ATOM   1489  CZ  TYR A  96      14.035  13.060 -16.660  1.00  0.78           C  
ATOM   1490  OH  TYR A  96      14.749  14.115 -17.196  1.00  0.78           O  
ATOM   1491  H   TYR A  96      13.474   8.350 -17.351  1.00  0.78           H  
ATOM   1492  HA  TYR A  96      11.165   7.759 -15.625  1.00  0.78           H  
ATOM   1493 1HB  TYR A  96      11.017   9.985 -14.658  1.00  0.78           H  
ATOM   1494 2HB  TYR A  96      12.570   9.276 -14.242  1.00  0.78           H  
ATOM   1495  HD1 TYR A  96      10.877  11.879 -16.244  1.00  0.78           H  
ATOM   1496  HD2 TYR A  96      14.585  10.190 -15.105  1.00  0.78           H  
ATOM   1497  HE1 TYR A  96      12.090  13.840 -17.190  1.00  0.78           H  
ATOM   1498  HE2 TYR A  96      15.787  12.072 -16.020  1.00  0.78           H  
ATOM   1499  HH  TYR A  96      15.700  13.836 -17.321  1.00  0.78           H  
ATOM   1500  N   LYS A  97       9.616   9.293 -16.803  1.00  0.76           N  
ATOM   1501  CA  LYS A  97       8.585   9.941 -17.585  1.00  0.76           C  
ATOM   1502  C   LYS A  97       7.868  10.939 -16.699  1.00  0.76           C  
ATOM   1503  O   LYS A  97       7.819  10.754 -15.479  1.00  0.76           O  
ATOM   1504  CB  LYS A  97       7.580   8.914 -18.119  1.00  0.76           C  
ATOM   1505  CG  LYS A  97       8.160   7.896 -19.089  1.00  0.76           C  
ATOM   1506  CD  LYS A  97       7.092   6.939 -19.588  1.00  0.76           C  
ATOM   1507  CE  LYS A  97       7.674   5.909 -20.543  1.00  0.76           C  
ATOM   1508  NZ  LYS A  97       6.630   4.972 -21.047  1.00  0.76           N  
ATOM   1509  H   LYS A  97       9.376   8.927 -15.881  1.00  0.76           H  
ATOM   1510  HA  LYS A  97       9.043  10.480 -18.415  1.00  0.76           H  
ATOM   1511 1HB  LYS A  97       7.148   8.363 -17.279  1.00  0.76           H  
ATOM   1512 2HB  LYS A  97       6.761   9.435 -18.619  1.00  0.76           H  
ATOM   1513 1HG  LYS A  97       8.601   8.418 -19.940  1.00  0.76           H  
ATOM   1514 2HG  LYS A  97       8.939   7.329 -18.599  1.00  0.76           H  
ATOM   1515 1HD  LYS A  97       6.647   6.420 -18.737  1.00  0.76           H  
ATOM   1516 2HD  LYS A  97       6.310   7.498 -20.101  1.00  0.76           H  
ATOM   1517 1HE  LYS A  97       8.127   6.424 -21.389  1.00  0.76           H  
ATOM   1518 2HE  LYS A  97       8.445   5.336 -20.024  1.00  0.76           H  
ATOM   1519 1HZ  LYS A  97       7.049   4.304 -21.677  1.00  0.76           H  
ATOM   1520 2HZ  LYS A  97       6.213   4.484 -20.267  1.00  0.76           H  
ATOM   1521 3HZ  LYS A  97       5.918   5.494 -21.537  1.00  0.76           H  
ATOM   1522  N   PHE A  98       7.306  11.978 -17.294  1.00  0.75           N  
ATOM   1523  CA  PHE A  98       6.460  12.896 -16.541  1.00  0.75           C  
ATOM   1524  C   PHE A  98       5.027  12.612 -16.928  1.00  0.75           C  
ATOM   1525  O   PHE A  98       4.720  12.504 -18.119  1.00  0.75           O  
ATOM   1526  CB  PHE A  98       6.782  14.362 -16.838  1.00  0.75           C  
ATOM   1527  CG  PHE A  98       8.121  14.844 -16.344  1.00  0.75           C  
ATOM   1528  CD1 PHE A  98       8.873  14.095 -15.469  1.00  0.75           C  
ATOM   1529  CD2 PHE A  98       8.617  16.072 -16.749  1.00  0.75           C  
ATOM   1530  CE1 PHE A  98      10.076  14.542 -15.016  1.00  0.75           C  
ATOM   1531  CE2 PHE A  98       9.831  16.524 -16.292  1.00  0.75           C  
ATOM   1532  CZ  PHE A  98      10.560  15.756 -15.428  1.00  0.75           C  
ATOM   1533  H   PHE A  98       7.420  12.109 -18.290  1.00  0.75           H  
ATOM   1534  HA  PHE A  98       6.574  12.713 -15.471  1.00  0.75           H  
ATOM   1535 1HB  PHE A  98       6.738  14.529 -17.913  1.00  0.75           H  
ATOM   1536 2HB  PHE A  98       6.013  14.991 -16.386  1.00  0.75           H  
ATOM   1537  HD1 PHE A  98       8.498  13.139 -15.132  1.00  0.75           H  
ATOM   1538  HD2 PHE A  98       8.031  16.685 -17.437  1.00  0.75           H  
ATOM   1539  HE1 PHE A  98      10.640  13.931 -14.328  1.00  0.75           H  
ATOM   1540  HE2 PHE A  98      10.211  17.492 -16.617  1.00  0.75           H  
ATOM   1541  HZ  PHE A  98      11.514  16.113 -15.072  1.00  0.75           H  
ATOM   1542  N   VAL A  99       4.158  12.467 -15.943  1.00  0.73           N  
ATOM   1543  CA  VAL A  99       2.764  12.174 -16.232  1.00  0.73           C  
ATOM   1544  C   VAL A  99       1.832  13.130 -15.507  1.00  0.73           C  
ATOM   1545  O   VAL A  99       2.233  13.811 -14.567  1.00  0.73           O  
ATOM   1546  CB  VAL A  99       2.425  10.734 -15.818  1.00  0.73           C  
ATOM   1547  CG1 VAL A  99       3.320   9.731 -16.572  1.00  0.73           C  
ATOM   1548  CG2 VAL A  99       2.603  10.589 -14.353  1.00  0.73           C  
ATOM   1549  H   VAL A  99       4.480  12.544 -14.975  1.00  0.73           H  
ATOM   1550  HA  VAL A  99       2.597  12.278 -17.305  1.00  0.73           H  
ATOM   1551  HB  VAL A  99       1.388  10.523 -16.082  1.00  0.73           H  
ATOM   1552 1HG1 VAL A  99       3.055   8.715 -16.280  1.00  0.73           H  
ATOM   1553 2HG1 VAL A  99       3.172   9.849 -17.647  1.00  0.73           H  
ATOM   1554 3HG1 VAL A  99       4.367   9.909 -16.330  1.00  0.73           H  
ATOM   1555 1HG2 VAL A  99       2.347   9.574 -14.053  1.00  0.73           H  
ATOM   1556 2HG2 VAL A  99       3.640  10.796 -14.092  1.00  0.73           H  
ATOM   1557 3HG2 VAL A  99       1.946  11.300 -13.848  1.00  0.73           H  
ATOM   1558  N   ARG A 100       0.587  13.184 -15.953  1.00  0.72           N  
ATOM   1559  CA  ARG A 100      -0.426  13.992 -15.290  1.00  0.72           C  
ATOM   1560  C   ARG A 100      -1.320  13.066 -14.464  1.00  0.72           C  
ATOM   1561  O   ARG A 100      -1.461  11.890 -14.802  1.00  0.72           O  
ATOM   1562  CB  ARG A 100      -1.235  14.774 -16.312  1.00  0.72           C  
ATOM   1563  CG  ARG A 100      -0.419  15.787 -17.147  1.00  0.72           C  
ATOM   1564  CD  ARG A 100      -1.268  16.458 -18.179  1.00  0.72           C  
ATOM   1565  NE  ARG A 100      -0.506  17.353 -19.059  1.00  0.72           N  
ATOM   1566  CZ  ARG A 100      -1.013  17.982 -20.125  1.00  0.72           C  
ATOM   1567  NH1 ARG A 100      -2.279  17.835 -20.468  1.00  0.72           N  
ATOM   1568  NH2 ARG A 100      -0.211  18.743 -20.823  1.00  0.72           N  
ATOM   1569  H   ARG A 100       0.326  12.628 -16.754  1.00  0.72           H  
ATOM   1570  HA  ARG A 100       0.063  14.699 -14.622  1.00  0.72           H  
ATOM   1571 1HB  ARG A 100      -1.723  14.085 -16.998  1.00  0.72           H  
ATOM   1572 2HB  ARG A 100      -2.018  15.332 -15.794  1.00  0.72           H  
ATOM   1573 1HG  ARG A 100      -0.007  16.559 -16.486  1.00  0.72           H  
ATOM   1574 2HG  ARG A 100       0.401  15.274 -17.654  1.00  0.72           H  
ATOM   1575 1HD  ARG A 100      -1.747  15.702 -18.798  1.00  0.72           H  
ATOM   1576 2HD  ARG A 100      -2.031  17.051 -17.677  1.00  0.72           H  
ATOM   1577  HE  ARG A 100       0.495  17.538 -18.870  1.00  0.72           H  
ATOM   1578 1HH1 ARG A 100      -2.884  17.241 -19.921  1.00  0.72           H  
ATOM   1579 2HH1 ARG A 100      -2.641  18.316 -21.278  1.00  0.72           H  
ATOM   1580 1HH2 ARG A 100       0.770  18.816 -20.509  1.00  0.72           H  
ATOM   1581 2HH2 ARG A 100      -0.540  19.235 -21.635  1.00  0.72           H  
ATOM   1582  N   ILE A 101      -1.927  13.595 -13.406  1.00  0.71           N  
ATOM   1583  CA  ILE A 101      -2.817  12.816 -12.542  1.00  0.71           C  
ATOM   1584  C   ILE A 101      -4.280  13.253 -12.639  1.00  0.71           C  
ATOM   1585  O   ILE A 101      -4.590  14.441 -12.551  1.00  0.71           O  
ATOM   1586  CB  ILE A 101      -2.440  13.001 -11.073  1.00  0.71           C  
ATOM   1587  CG1 ILE A 101      -1.079  12.618 -10.768  1.00  0.71           C  
ATOM   1588  CG2 ILE A 101      -3.332  12.138 -10.206  1.00  0.71           C  
ATOM   1589  CD1 ILE A 101      -0.700  13.104  -9.377  1.00  0.71           C  
ATOM   1590  H   ILE A 101      -1.729  14.558 -13.172  1.00  0.71           H  
ATOM   1591  HA  ILE A 101      -2.749  11.764 -12.818  1.00  0.71           H  
ATOM   1592  HB  ILE A 101      -2.560  14.038 -10.812  1.00  0.71           H  
ATOM   1593 1HG1 ILE A 101      -0.994  11.531 -10.801  1.00  0.71           H  
ATOM   1594 2HG1 ILE A 101      -0.403  13.048 -11.504  1.00  0.71           H  
ATOM   1595 1HG2 ILE A 101      -3.069  12.294  -9.184  1.00  0.71           H  
ATOM   1596 2HG2 ILE A 101      -4.365  12.391 -10.341  1.00  0.71           H  
ATOM   1597 3HG2 ILE A 101      -3.181  11.097 -10.466  1.00  0.71           H  
ATOM   1598 1HD1 ILE A 101       0.287  12.803  -9.135  1.00  0.71           H  
ATOM   1599 2HD1 ILE A 101      -0.772  14.192  -9.337  1.00  0.71           H  
ATOM   1600 3HD1 ILE A 101      -1.370  12.684  -8.658  1.00  0.71           H  
ATOM   1601  N   GLN A 102      -5.175  12.295 -12.822  1.00  0.70           N  
ATOM   1602  CA  GLN A 102      -6.599  12.577 -12.841  1.00  0.70           C  
ATOM   1603  C   GLN A 102      -7.217  12.158 -11.500  1.00  0.70           C  
ATOM   1604  O   GLN A 102      -6.658  11.300 -10.814  1.00  0.70           O  
ATOM   1605  CB  GLN A 102      -7.272  11.836 -14.002  1.00  0.70           C  
ATOM   1606  CG  GLN A 102      -6.761  12.236 -15.353  1.00  0.70           C  
ATOM   1607  CD  GLN A 102      -7.054  13.698 -15.643  1.00  0.70           C  
ATOM   1608  OE1 GLN A 102      -8.209  14.138 -15.609  1.00  0.70           O  
ATOM   1609  NE2 GLN A 102      -6.011  14.459 -15.934  1.00  0.70           N  
ATOM   1610  H   GLN A 102      -4.853  11.339 -12.933  1.00  0.70           H  
ATOM   1611  HA  GLN A 102      -6.716  13.640 -13.000  1.00  0.70           H  
ATOM   1612 1HB  GLN A 102      -7.097  10.767 -13.889  1.00  0.70           H  
ATOM   1613 2HB  GLN A 102      -8.345  11.984 -13.982  1.00  0.70           H  
ATOM   1614 1HG  GLN A 102      -5.680  12.080 -15.386  1.00  0.70           H  
ATOM   1615 2HG  GLN A 102      -7.251  11.629 -16.114  1.00  0.70           H  
ATOM   1616 1HE2 GLN A 102      -6.140  15.431 -16.133  1.00  0.70           H  
ATOM   1617 2HE2 GLN A 102      -5.097  14.060 -15.957  1.00  0.70           H  
ATOM   1618  N   PRO A 103      -8.359  12.725 -11.096  1.00  0.71           N  
ATOM   1619  CA  PRO A 103      -9.083  12.332  -9.914  1.00  0.71           C  
ATOM   1620  C   PRO A 103      -9.358  10.849  -9.944  1.00  0.71           C  
ATOM   1621  O   PRO A 103      -9.685  10.282 -10.988  1.00  0.71           O  
ATOM   1622  CB  PRO A 103     -10.363  13.145 -10.030  1.00  0.71           C  
ATOM   1623  CG  PRO A 103      -9.945  14.383 -10.789  1.00  0.71           C  
ATOM   1624  CD  PRO A 103      -8.929  13.890 -11.792  1.00  0.71           C  
ATOM   1625  HA  PRO A 103      -8.516  12.608  -9.021  1.00  0.71           H  
ATOM   1626 1HB  PRO A 103     -11.141  12.561 -10.536  1.00  0.71           H  
ATOM   1627 2HB  PRO A 103     -10.727  13.358  -9.028  1.00  0.71           H  
ATOM   1628 1HG  PRO A 103     -10.819  14.868 -11.254  1.00  0.71           H  
ATOM   1629 2HG  PRO A 103      -9.521  15.121 -10.085  1.00  0.71           H  
ATOM   1630 1HD  PRO A 103      -9.397  13.620 -12.746  1.00  0.71           H  
ATOM   1631 2HD  PRO A 103      -8.189  14.661 -11.890  1.00  0.71           H  
ATOM   1632  N   GLY A 104      -9.194  10.225  -8.792  1.00  0.72           N  
ATOM   1633  CA  GLY A 104      -9.383   8.799  -8.617  1.00  0.72           C  
ATOM   1634  C   GLY A 104      -8.084   8.017  -8.805  1.00  0.72           C  
ATOM   1635  O   GLY A 104      -8.005   6.846  -8.429  1.00  0.72           O  
ATOM   1636  H   GLY A 104      -8.930  10.775  -7.978  1.00  0.72           H  
ATOM   1637 1HA  GLY A 104      -9.776   8.613  -7.617  1.00  0.72           H  
ATOM   1638 2HA  GLY A 104     -10.130   8.444  -9.325  1.00  0.72           H  
ATOM   1639  N   GLN A 105      -7.046   8.652  -9.355  1.00  0.73           N  
ATOM   1640  CA  GLN A 105      -5.794   7.938  -9.540  1.00  0.73           C  
ATOM   1641  C   GLN A 105      -4.971   7.945  -8.276  1.00  0.73           C  
ATOM   1642  O   GLN A 105      -5.079   8.854  -7.443  1.00  0.73           O  
ATOM   1643  CB  GLN A 105      -4.982   8.487 -10.711  1.00  0.73           C  
ATOM   1644  CG  GLN A 105      -5.659   8.257 -12.067  1.00  0.73           C  
ATOM   1645  CD  GLN A 105      -4.791   8.623 -13.275  1.00  0.73           C  
ATOM   1646  OE1 GLN A 105      -4.354   9.758 -13.477  1.00  0.73           O  
ATOM   1647  NE2 GLN A 105      -4.532   7.619 -14.111  1.00  0.73           N  
ATOM   1648  H   GLN A 105      -7.122   9.617  -9.682  1.00  0.73           H  
ATOM   1649  HA  GLN A 105      -6.026   6.899  -9.770  1.00  0.73           H  
ATOM   1650 1HB  GLN A 105      -4.858   9.550 -10.582  1.00  0.73           H  
ATOM   1651 2HB  GLN A 105      -3.991   8.034 -10.722  1.00  0.73           H  
ATOM   1652 1HG  GLN A 105      -5.927   7.205 -12.147  1.00  0.73           H  
ATOM   1653 2HG  GLN A 105      -6.563   8.872 -12.100  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 105      -3.970   7.780 -14.926  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 105      -4.898   6.704 -13.929  1.00  0.73           H  
ATOM   1656  N   THR A 106      -4.123   6.928  -8.139  1.00  0.74           N  
ATOM   1657  CA  THR A 106      -3.256   6.840  -6.980  1.00  0.74           C  
ATOM   1658  C   THR A 106      -1.795   7.028  -7.335  1.00  0.74           C  
ATOM   1659  O   THR A 106      -1.386   6.904  -8.496  1.00  0.74           O  
ATOM   1660  CB  THR A 106      -3.453   5.503  -6.261  1.00  0.74           C  
ATOM   1661  OG1 THR A 106      -3.099   4.425  -7.143  1.00  0.74           O  
ATOM   1662  CG2 THR A 106      -4.900   5.360  -5.837  1.00  0.74           C  
ATOM   1663  H   THR A 106      -4.088   6.205  -8.842  1.00  0.74           H  
ATOM   1664  HA  THR A 106      -3.523   7.630  -6.286  1.00  0.74           H  
ATOM   1665  HB  THR A 106      -2.814   5.470  -5.376  1.00  0.74           H  
ATOM   1666  HG1 THR A 106      -2.173   4.512  -7.392  1.00  0.74           H  
ATOM   1667 1HG2 THR A 106      -5.039   4.414  -5.320  1.00  0.74           H  
ATOM   1668 2HG2 THR A 106      -5.150   6.175  -5.172  1.00  0.74           H  
ATOM   1669 3HG2 THR A 106      -5.549   5.395  -6.712  1.00  0.74           H  
ATOM   1670  N   PHE A 107      -1.035   7.356  -6.304  1.00  0.75           N  
ATOM   1671  CA  PHE A 107       0.394   7.641  -6.368  1.00  0.75           C  
ATOM   1672  C   PHE A 107       1.045   7.628  -4.983  1.00  0.75           C  
ATOM   1673  O   PHE A 107       0.360   7.712  -3.960  1.00  0.75           O  
ATOM   1674  CB  PHE A 107       0.589   8.993  -7.095  1.00  0.75           C  
ATOM   1675  CG  PHE A 107      -0.380  10.039  -6.588  1.00  0.75           C  
ATOM   1676  CD1 PHE A 107      -0.094  10.844  -5.552  1.00  0.75           C  
ATOM   1677  CD2 PHE A 107      -1.631  10.182  -7.194  1.00  0.75           C  
ATOM   1678  CE1 PHE A 107      -1.035  11.762  -5.111  1.00  0.75           C  
ATOM   1679  CE2 PHE A 107      -2.547  11.067  -6.748  1.00  0.75           C  
ATOM   1680  CZ  PHE A 107      -2.259  11.859  -5.708  1.00  0.75           C  
ATOM   1681  H   PHE A 107      -1.514   7.450  -5.406  1.00  0.75           H  
ATOM   1682  HA  PHE A 107       0.874   6.866  -6.959  1.00  0.75           H  
ATOM   1683 1HB  PHE A 107       1.612   9.354  -6.935  1.00  0.75           H  
ATOM   1684 2HB  PHE A 107       0.446   8.875  -8.165  1.00  0.75           H  
ATOM   1685  HD1 PHE A 107       0.877  10.753  -5.064  1.00  0.75           H  
ATOM   1686  HD2 PHE A 107      -1.889   9.558  -8.044  1.00  0.75           H  
ATOM   1687  HE1 PHE A 107      -0.796  12.398  -4.276  1.00  0.75           H  
ATOM   1688  HE2 PHE A 107      -3.514  11.127  -7.239  1.00  0.75           H  
ATOM   1689  HZ  PHE A 107      -3.000  12.564  -5.351  1.00  0.75           H  
ATOM   1690  N   SER A 108       2.369   7.500  -4.948  1.00  0.74           N  
ATOM   1691  CA  SER A 108       3.101   7.596  -3.690  1.00  0.74           C  
ATOM   1692  C   SER A 108       3.648   8.998  -3.591  1.00  0.74           C  
ATOM   1693  O   SER A 108       4.028   9.556  -4.613  1.00  0.74           O  
ATOM   1694  CB  SER A 108       4.283   6.646  -3.690  1.00  0.74           C  
ATOM   1695  OG  SER A 108       3.915   5.288  -3.737  1.00  0.74           O  
ATOM   1696  H   SER A 108       2.901   7.396  -5.815  1.00  0.74           H  
ATOM   1697  HA  SER A 108       2.436   7.401  -2.848  1.00  0.74           H  
ATOM   1698 1HB  SER A 108       4.884   6.873  -4.562  1.00  0.74           H  
ATOM   1699 2HB  SER A 108       4.896   6.831  -2.816  1.00  0.74           H  
ATOM   1700  HG  SER A 108       3.423   5.176  -4.559  1.00  0.74           H  
ATOM   1701  N   VAL A 109       3.725   9.569  -2.394  1.00  0.73           N  
ATOM   1702  CA  VAL A 109       4.359  10.878  -2.275  1.00  0.73           C  
ATOM   1703  C   VAL A 109       5.468  10.838  -1.272  1.00  0.73           C  
ATOM   1704  O   VAL A 109       5.266  10.450  -0.117  1.00  0.73           O  
ATOM   1705  CB  VAL A 109       3.377  11.966  -1.846  1.00  0.73           C  
ATOM   1706  CG1 VAL A 109       4.105  13.315  -1.761  1.00  0.73           C  
ATOM   1707  CG2 VAL A 109       2.201  12.008  -2.780  1.00  0.73           C  
ATOM   1708  H   VAL A 109       3.334   9.096  -1.582  1.00  0.73           H  
ATOM   1709  HA  VAL A 109       4.806  11.148  -3.216  1.00  0.73           H  
ATOM   1710  HB  VAL A 109       3.027  11.724  -0.857  1.00  0.73           H  
ATOM   1711 1HG1 VAL A 109       3.415  14.061  -1.431  1.00  0.73           H  
ATOM   1712 2HG1 VAL A 109       4.931  13.258  -1.059  1.00  0.73           H  
ATOM   1713 3HG1 VAL A 109       4.485  13.586  -2.743  1.00  0.73           H  
ATOM   1714 1HG2 VAL A 109       1.516  12.755  -2.423  1.00  0.73           H  
ATOM   1715 2HG2 VAL A 109       2.536  12.252  -3.775  1.00  0.73           H  
ATOM   1716 3HG2 VAL A 109       1.705  11.040  -2.788  1.00  0.73           H  
ATOM   1717  N   LEU A 110       6.646  11.239  -1.706  1.00  0.71           N  
ATOM   1718  CA  LEU A 110       7.792  11.223  -0.830  1.00  0.71           C  
ATOM   1719  C   LEU A 110       7.854  12.540  -0.097  1.00  0.71           C  
ATOM   1720  O   LEU A 110       8.149  13.584  -0.699  1.00  0.71           O  
ATOM   1721  CB  LEU A 110       9.060  11.041  -1.636  1.00  0.71           C  
ATOM   1722  CG  LEU A 110      10.283  10.914  -0.846  1.00  0.71           C  
ATOM   1723  CD1 LEU A 110      10.158   9.653   0.001  1.00  0.71           C  
ATOM   1724  CD2 LEU A 110      11.464  10.869  -1.784  1.00  0.71           C  
ATOM   1725  H   LEU A 110       6.740  11.566  -2.668  1.00  0.71           H  
ATOM   1726  HA  LEU A 110       7.689  10.418  -0.105  1.00  0.71           H  
ATOM   1727 1HB  LEU A 110       8.974  10.144  -2.231  1.00  0.71           H  
ATOM   1728 2HB  LEU A 110       9.174  11.892  -2.311  1.00  0.71           H  
ATOM   1729  HG  LEU A 110      10.376  11.755  -0.178  1.00  0.71           H  
ATOM   1730 1HD1 LEU A 110      11.030   9.494   0.603  1.00  0.71           H  
ATOM   1731 2HD1 LEU A 110       9.284   9.733   0.654  1.00  0.71           H  
ATOM   1732 3HD1 LEU A 110      10.038   8.822  -0.661  1.00  0.71           H  
ATOM   1733 1HD2 LEU A 110      12.383  10.794  -1.217  1.00  0.71           H  
ATOM   1734 2HD2 LEU A 110      11.366  10.011  -2.444  1.00  0.71           H  
ATOM   1735 3HD2 LEU A 110      11.477  11.772  -2.370  1.00  0.71           H  
ATOM   1736  N   ALA A 111       7.547  12.508   1.198  1.00  0.69           N  
ATOM   1737  CA  ALA A 111       7.477  13.733   1.978  1.00  0.69           C  
ATOM   1738  C   ALA A 111       8.863  14.113   2.399  1.00  0.69           C  
ATOM   1739  O   ALA A 111       9.505  13.377   3.149  1.00  0.69           O  
ATOM   1740  CB  ALA A 111       6.595  13.569   3.204  1.00  0.69           C  
ATOM   1741  H   ALA A 111       7.375  11.614   1.661  1.00  0.69           H  
ATOM   1742  HA  ALA A 111       7.072  14.523   1.350  1.00  0.69           H  
ATOM   1743 1HB  ALA A 111       6.561  14.505   3.757  1.00  0.69           H  
ATOM   1744 2HB  ALA A 111       5.596  13.295   2.892  1.00  0.69           H  
ATOM   1745 3HB  ALA A 111       7.007  12.782   3.837  1.00  0.69           H  
ATOM   1746  N   CYS A 112       9.338  15.230   1.888  1.00  0.68           N  
ATOM   1747  CA  CYS A 112      10.683  15.654   2.194  1.00  0.68           C  
ATOM   1748  C   CYS A 112      10.692  16.966   2.915  1.00  0.68           C  
ATOM   1749  O   CYS A 112       9.798  17.790   2.726  1.00  0.68           O  
ATOM   1750  CB  CYS A 112      11.512  15.778   0.926  1.00  0.68           C  
ATOM   1751  SG  CYS A 112      11.709  14.254   0.040  1.00  0.68           S  
ATOM   1752  H   CYS A 112       8.747  15.789   1.277  1.00  0.68           H  
ATOM   1753  HA  CYS A 112      11.132  14.921   2.844  1.00  0.68           H  
ATOM   1754 1HB  CYS A 112      11.039  16.486   0.255  1.00  0.68           H  
ATOM   1755 2HB  CYS A 112      12.503  16.164   1.174  1.00  0.68           H  
ATOM   1756  HG  CYS A 112      10.405  14.066  -0.217  1.00  0.68           H  
ATOM   1757  N   TYR A 113      11.694  17.153   3.745  1.00  0.67           N  
ATOM   1758  CA  TYR A 113      11.871  18.412   4.432  1.00  0.67           C  
ATOM   1759  C   TYR A 113      13.353  18.749   4.317  1.00  0.67           C  
ATOM   1760  O   TYR A 113      14.201  17.886   4.544  1.00  0.67           O  
ATOM   1761  CB  TYR A 113      11.361  18.259   5.877  1.00  0.67           C  
ATOM   1762  CG  TYR A 113       9.860  17.798   5.911  1.00  0.67           C  
ATOM   1763  CD1 TYR A 113       9.567  16.437   5.837  1.00  0.67           C  
ATOM   1764  CD2 TYR A 113       8.813  18.707   5.982  1.00  0.67           C  
ATOM   1765  CE1 TYR A 113       8.263  15.987   5.812  1.00  0.67           C  
ATOM   1766  CE2 TYR A 113       7.498  18.248   5.964  1.00  0.67           C  
ATOM   1767  CZ  TYR A 113       7.222  16.885   5.870  1.00  0.67           C  
ATOM   1768  OH  TYR A 113       5.910  16.401   5.821  1.00  0.67           O  
ATOM   1769  H   TYR A 113      12.365  16.397   3.867  1.00  0.67           H  
ATOM   1770  HA  TYR A 113      11.302  19.192   3.924  1.00  0.67           H  
ATOM   1771 1HB  TYR A 113      11.965  17.522   6.410  1.00  0.67           H  
ATOM   1772 2HB  TYR A 113      11.446  19.210   6.403  1.00  0.67           H  
ATOM   1773  HD1 TYR A 113      10.384  15.721   5.774  1.00  0.67           H  
ATOM   1774  HD2 TYR A 113       9.014  19.776   6.040  1.00  0.67           H  
ATOM   1775  HE1 TYR A 113       8.060  14.920   5.734  1.00  0.67           H  
ATOM   1776  HE2 TYR A 113       6.687  18.969   6.012  1.00  0.67           H  
ATOM   1777  HH  TYR A 113       5.317  17.132   5.976  1.00  0.67           H  
ATOM   1778  N   ASN A 114      13.673  19.976   3.921  1.00  0.68           N  
ATOM   1779  CA  ASN A 114      15.065  20.399   3.741  1.00  0.68           C  
ATOM   1780  C   ASN A 114      15.854  19.444   2.825  1.00  0.68           C  
ATOM   1781  O   ASN A 114      17.029  19.161   3.066  1.00  0.68           O  
ATOM   1782  CB  ASN A 114      15.737  20.539   5.098  1.00  0.68           C  
ATOM   1783  CG  ASN A 114      15.124  21.651   5.893  1.00  0.68           C  
ATOM   1784  OD1 ASN A 114      14.444  21.427   6.904  1.00  0.68           O  
ATOM   1785  ND2 ASN A 114      15.370  22.855   5.454  1.00  0.68           N  
ATOM   1786  H   ASN A 114      12.932  20.638   3.735  1.00  0.68           H  
ATOM   1787  HA  ASN A 114      15.065  21.378   3.257  1.00  0.68           H  
ATOM   1788 1HB  ASN A 114      15.666  19.611   5.661  1.00  0.68           H  
ATOM   1789 2HB  ASN A 114      16.796  20.754   4.953  1.00  0.68           H  
ATOM   1790 1HD2 ASN A 114      15.005  23.655   5.930  1.00  0.68           H  
ATOM   1791 2HD2 ASN A 114      15.968  22.964   4.637  1.00  0.68           H  
ATOM   1792  N   GLY A 115      15.198  18.949   1.769  1.00  0.70           N  
ATOM   1793  CA  GLY A 115      15.806  18.065   0.778  1.00  0.70           C  
ATOM   1794  C   GLY A 115      15.905  16.588   1.180  1.00  0.70           C  
ATOM   1795  O   GLY A 115      16.395  15.776   0.394  1.00  0.70           O  
ATOM   1796  H   GLY A 115      14.231  19.217   1.622  1.00  0.70           H  
ATOM   1797 1HA  GLY A 115      15.226  18.137  -0.142  1.00  0.70           H  
ATOM   1798 2HA  GLY A 115      16.802  18.427   0.541  1.00  0.70           H  
ATOM   1799  N   SER A 116      15.440  16.219   2.376  1.00  0.73           N  
ATOM   1800  CA  SER A 116      15.567  14.831   2.814  1.00  0.73           C  
ATOM   1801  C   SER A 116      14.202  14.205   3.093  1.00  0.73           C  
ATOM   1802  O   SER A 116      13.343  14.858   3.677  1.00  0.73           O  
ATOM   1803  CB  SER A 116      16.410  14.785   4.082  1.00  0.73           C  
ATOM   1804  OG  SER A 116      16.503  13.481   4.601  1.00  0.73           O  
ATOM   1805  H   SER A 116      15.042  16.909   3.013  1.00  0.73           H  
ATOM   1806  HA  SER A 116      16.082  14.292   2.028  1.00  0.73           H  
ATOM   1807 1HB  SER A 116      17.406  15.169   3.869  1.00  0.73           H  
ATOM   1808 2HB  SER A 116      15.960  15.446   4.827  1.00  0.73           H  
ATOM   1809  HG  SER A 116      15.587  13.161   4.695  1.00  0.73           H  
ATOM   1810  N   PRO A 117      13.949  12.953   2.683  1.00  0.76           N  
ATOM   1811  CA  PRO A 117      12.704  12.261   2.926  1.00  0.76           C  
ATOM   1812  C   PRO A 117      12.522  11.987   4.406  1.00  0.76           C  
ATOM   1813  O   PRO A 117      13.489  11.692   5.111  1.00  0.76           O  
ATOM   1814  CB  PRO A 117      12.871  10.988   2.095  1.00  0.76           C  
ATOM   1815  CG  PRO A 117      14.357  10.783   1.959  1.00  0.76           C  
ATOM   1816  CD  PRO A 117      14.943  12.175   1.915  1.00  0.76           C  
ATOM   1817  HA  PRO A 117      11.866  12.844   2.544  1.00  0.76           H  
ATOM   1818 1HB  PRO A 117      12.354  10.144   2.574  1.00  0.76           H  
ATOM   1819 2HB  PRO A 117      12.411  11.149   1.136  1.00  0.76           H  
ATOM   1820 1HG  PRO A 117      14.735  10.184   2.800  1.00  0.76           H  
ATOM   1821 2HG  PRO A 117      14.569  10.201   1.044  1.00  0.76           H  
ATOM   1822 1HD  PRO A 117      15.920  12.147   2.418  1.00  0.76           H  
ATOM   1823 2HD  PRO A 117      15.007  12.540   0.873  1.00  0.76           H  
ATOM   1824  N   SER A 118      11.274  12.026   4.848  1.00  0.79           N  
ATOM   1825  CA  SER A 118      10.892  11.732   6.222  1.00  0.79           C  
ATOM   1826  C   SER A 118       9.715  10.770   6.281  1.00  0.79           C  
ATOM   1827  O   SER A 118       8.983  10.722   7.270  1.00  0.79           O  
ATOM   1828  CB  SER A 118      10.545  13.013   6.938  1.00  0.79           C  
ATOM   1829  OG  SER A 118      11.651  13.874   6.983  1.00  0.79           O  
ATOM   1830  H   SER A 118      10.545  12.321   4.203  1.00  0.79           H  
ATOM   1831  HA  SER A 118      11.739  11.265   6.724  1.00  0.79           H  
ATOM   1832 1HB  SER A 118       9.724  13.489   6.423  1.00  0.79           H  
ATOM   1833 2HB  SER A 118      10.214  12.786   7.948  1.00  0.79           H  
ATOM   1834  HG  SER A 118      12.389  13.341   7.298  1.00  0.79           H  
ATOM   1835  N   GLY A 119       9.544  10.005   5.214  1.00  0.81           N  
ATOM   1836  CA  GLY A 119       8.449   9.053   5.099  1.00  0.81           C  
ATOM   1837  C   GLY A 119       7.736   9.228   3.770  1.00  0.81           C  
ATOM   1838  O   GLY A 119       7.936  10.231   3.077  1.00  0.81           O  
ATOM   1839  H   GLY A 119      10.201  10.097   4.455  1.00  0.81           H  
ATOM   1840 1HA  GLY A 119       8.834   8.037   5.180  1.00  0.81           H  
ATOM   1841 2HA  GLY A 119       7.743   9.199   5.916  1.00  0.81           H  
ATOM   1842  N   VAL A 120       6.920   8.243   3.422  1.00  0.81           N  
ATOM   1843  CA  VAL A 120       6.204   8.259   2.160  1.00  0.81           C  
ATOM   1844  C   VAL A 120       4.741   7.981   2.440  1.00  0.81           C  
ATOM   1845  O   VAL A 120       4.421   7.176   3.319  1.00  0.81           O  
ATOM   1846  CB  VAL A 120       6.739   7.160   1.233  1.00  0.81           C  
ATOM   1847  CG1 VAL A 120       6.386   5.804   1.841  1.00  0.81           C  
ATOM   1848  CG2 VAL A 120       6.184   7.355  -0.211  1.00  0.81           C  
ATOM   1849  H   VAL A 120       6.797   7.458   4.047  1.00  0.81           H  
ATOM   1850  HA  VAL A 120       6.308   9.235   1.694  1.00  0.81           H  
ATOM   1851  HB  VAL A 120       7.805   7.219   1.210  1.00  0.81           H  
ATOM   1852 1HG1 VAL A 120       6.764   4.991   1.239  1.00  0.81           H  
ATOM   1853 2HG1 VAL A 120       6.816   5.735   2.839  1.00  0.81           H  
ATOM   1854 3HG1 VAL A 120       5.311   5.722   1.910  1.00  0.81           H  
ATOM   1855 1HG2 VAL A 120       6.555   6.600  -0.875  1.00  0.81           H  
ATOM   1856 2HG2 VAL A 120       5.111   7.314  -0.206  1.00  0.81           H  
ATOM   1857 3HG2 VAL A 120       6.498   8.314  -0.578  1.00  0.81           H  
ATOM   1858  N   TYR A 121       3.857   8.626   1.698  1.00  0.79           N  
ATOM   1859  CA  TYR A 121       2.440   8.411   1.907  1.00  0.79           C  
ATOM   1860  C   TYR A 121       1.745   7.909   0.664  1.00  0.79           C  
ATOM   1861  O   TYR A 121       2.084   8.300  -0.455  1.00  0.79           O  
ATOM   1862  CB  TYR A 121       1.814   9.728   2.350  1.00  0.79           C  
ATOM   1863  CG  TYR A 121       2.379  10.215   3.655  1.00  0.79           C  
ATOM   1864  CD1 TYR A 121       3.562  10.956   3.669  1.00  0.79           C  
ATOM   1865  CD2 TYR A 121       1.735   9.915   4.836  1.00  0.79           C  
ATOM   1866  CE1 TYR A 121       4.088  11.382   4.871  1.00  0.79           C  
ATOM   1867  CE2 TYR A 121       2.264  10.345   6.035  1.00  0.79           C  
ATOM   1868  CZ  TYR A 121       3.434  11.074   6.055  1.00  0.79           C  
ATOM   1869  OH  TYR A 121       3.956  11.500   7.256  1.00  0.79           O  
ATOM   1870  H   TYR A 121       4.196   9.289   1.000  1.00  0.79           H  
ATOM   1871  HA  TYR A 121       2.307   7.663   2.687  1.00  0.79           H  
ATOM   1872 1HB  TYR A 121       1.992  10.491   1.591  1.00  0.79           H  
ATOM   1873 2HB  TYR A 121       0.734   9.612   2.457  1.00  0.79           H  
ATOM   1874  HD1 TYR A 121       4.074  11.190   2.734  1.00  0.79           H  
ATOM   1875  HD2 TYR A 121       0.813   9.336   4.822  1.00  0.79           H  
ATOM   1876  HE1 TYR A 121       5.008  11.952   4.896  1.00  0.79           H  
ATOM   1877  HE2 TYR A 121       1.755  10.109   6.970  1.00  0.79           H  
ATOM   1878  HH  TYR A 121       3.336  11.295   7.960  1.00  0.79           H  
ATOM   1879  N   GLN A 122       0.750   7.043   0.851  1.00  0.75           N  
ATOM   1880  CA  GLN A 122      -0.054   6.617  -0.287  1.00  0.75           C  
ATOM   1881  C   GLN A 122      -1.173   7.605  -0.409  1.00  0.75           C  
ATOM   1882  O   GLN A 122      -1.854   7.907   0.575  1.00  0.75           O  
ATOM   1883  CB  GLN A 122      -0.591   5.195  -0.154  1.00  0.75           C  
ATOM   1884  CG  GLN A 122      -1.348   4.726  -1.371  1.00  0.75           C  
ATOM   1885  CD  GLN A 122      -1.690   3.247  -1.311  1.00  0.75           C  
ATOM   1886  OE1 GLN A 122      -1.081   2.475  -0.542  1.00  0.75           O  
ATOM   1887  NE2 GLN A 122      -2.669   2.840  -2.109  1.00  0.75           N  
ATOM   1888  H   GLN A 122       0.527   6.718   1.781  1.00  0.75           H  
ATOM   1889  HA  GLN A 122       0.542   6.672  -1.199  1.00  0.75           H  
ATOM   1890 1HB  GLN A 122       0.211   4.497   0.030  1.00  0.75           H  
ATOM   1891 2HB  GLN A 122      -1.267   5.144   0.698  1.00  0.75           H  
ATOM   1892 1HG  GLN A 122      -2.277   5.295  -1.451  1.00  0.75           H  
ATOM   1893 2HG  GLN A 122      -0.728   4.904  -2.255  1.00  0.75           H  
ATOM   1894 1HE2 GLN A 122      -2.959   1.883  -2.118  1.00  0.75           H  
ATOM   1895 2HE2 GLN A 122      -3.132   3.501  -2.705  1.00  0.75           H  
ATOM   1896  N   CYS A 123      -1.341   8.136  -1.597  1.00  0.72           N  
ATOM   1897  CA  CYS A 123      -2.319   9.165  -1.813  1.00  0.72           C  
ATOM   1898  C   CYS A 123      -3.191   8.915  -3.022  1.00  0.72           C  
ATOM   1899  O   CYS A 123      -2.927   8.020  -3.836  1.00  0.72           O  
ATOM   1900  CB  CYS A 123      -1.598  10.480  -1.981  1.00  0.72           C  
ATOM   1901  SG  CYS A 123      -0.543  10.927  -0.596  1.00  0.72           S  
ATOM   1902  H   CYS A 123      -0.741   7.861  -2.375  1.00  0.72           H  
ATOM   1903  HA  CYS A 123      -2.961   9.224  -0.935  1.00  0.72           H  
ATOM   1904 1HB  CYS A 123      -0.963  10.394  -2.837  1.00  0.72           H  
ATOM   1905 2HB  CYS A 123      -2.303  11.258  -2.151  1.00  0.72           H  
ATOM   1906  HG  CYS A 123       0.324   9.911  -0.740  1.00  0.72           H  
ATOM   1907  N   ALA A 124      -4.233   9.726  -3.128  1.00  0.69           N  
ATOM   1908  CA  ALA A 124      -5.126   9.687  -4.265  1.00  0.69           C  
ATOM   1909  C   ALA A 124      -5.585  11.085  -4.562  1.00  0.69           C  
ATOM   1910  O   ALA A 124      -5.624  11.937  -3.666  1.00  0.69           O  
ATOM   1911  CB  ALA A 124      -6.330   8.800  -4.003  1.00  0.69           C  
ATOM   1912  H   ALA A 124      -4.399  10.409  -2.403  1.00  0.69           H  
ATOM   1913  HA  ALA A 124      -4.574   9.316  -5.121  1.00  0.69           H  
ATOM   1914 1HB  ALA A 124      -6.970   8.799  -4.889  1.00  0.69           H  
ATOM   1915 2HB  ALA A 124      -5.998   7.792  -3.793  1.00  0.69           H  
ATOM   1916 3HB  ALA A 124      -6.885   9.183  -3.152  1.00  0.69           H  
ATOM   1917  N   MET A 125      -5.937  11.325  -5.813  1.00  0.67           N  
ATOM   1918  CA  MET A 125      -6.425  12.646  -6.171  1.00  0.67           C  
ATOM   1919  C   MET A 125      -7.952  12.760  -6.108  1.00  0.67           C  
ATOM   1920  O   MET A 125      -8.704  11.886  -6.552  1.00  0.67           O  
ATOM   1921  CB  MET A 125      -5.823  13.081  -7.493  1.00  0.67           C  
ATOM   1922  CG  MET A 125      -6.220  14.435  -7.924  1.00  0.67           C  
ATOM   1923  SD  MET A 125      -5.339  14.964  -9.363  1.00  0.67           S  
ATOM   1924  CE  MET A 125      -3.790  15.312  -8.540  1.00  0.67           C  
ATOM   1925  H   MET A 125      -5.840  10.575  -6.506  1.00  0.67           H  
ATOM   1926  HA  MET A 125      -6.043  13.352  -5.432  1.00  0.67           H  
ATOM   1927 1HB  MET A 125      -4.744  13.086  -7.412  1.00  0.67           H  
ATOM   1928 2HB  MET A 125      -6.094  12.371  -8.280  1.00  0.67           H  
ATOM   1929 1HG  MET A 125      -7.283  14.456  -8.140  1.00  0.67           H  
ATOM   1930 2HG  MET A 125      -6.019  15.137  -7.113  1.00  0.67           H  
ATOM   1931 1HE  MET A 125      -3.059  15.659  -9.250  1.00  0.67           H  
ATOM   1932 2HE  MET A 125      -3.955  16.079  -7.795  1.00  0.67           H  
ATOM   1933 3HE  MET A 125      -3.421  14.414  -8.053  1.00  0.67           H  
ATOM   1934  N   ARG A 126      -8.386  13.858  -5.516  1.00  0.65           N  
ATOM   1935  CA  ARG A 126      -9.774  14.222  -5.284  1.00  0.65           C  
ATOM   1936  C   ARG A 126     -10.424  14.822  -6.544  1.00  0.65           C  
ATOM   1937  O   ARG A 126      -9.709  15.277  -7.435  1.00  0.65           O  
ATOM   1938  CB  ARG A 126      -9.786  15.199  -4.118  1.00  0.65           C  
ATOM   1939  CG  ARG A 126      -9.323  14.574  -2.800  1.00  0.65           C  
ATOM   1940  CD  ARG A 126      -9.042  15.591  -1.754  1.00  0.65           C  
ATOM   1941  NE  ARG A 126     -10.210  16.355  -1.357  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126     -11.055  16.008  -0.371  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126     -10.860  14.898   0.304  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126     -12.083  16.785  -0.081  1.00  0.65           N  
ATOM   1945  H   ARG A 126      -7.687  14.520  -5.178  1.00  0.65           H  
ATOM   1946  HA  ARG A 126     -10.285  13.315  -4.983  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126      -9.106  16.019  -4.336  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126     -10.759  15.637  -3.964  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126     -10.091  13.898  -2.430  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126      -8.400  14.016  -2.981  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126      -8.640  15.099  -0.872  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126      -8.298  16.281  -2.141  1.00  0.65           H  
ATOM   1953  HE  ARG A 126     -10.391  17.217  -1.851  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126     -10.080  14.299   0.075  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126     -11.497  14.639   1.042  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126     -12.232  17.638  -0.602  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126     -12.719  16.527   0.658  1.00  0.65           H  
ATOM   1958  N   PRO A 127     -11.770  14.832  -6.661  1.00  0.65           N  
ATOM   1959  CA  PRO A 127     -12.551  15.421  -7.756  1.00  0.65           C  
ATOM   1960  C   PRO A 127     -12.152  16.853  -8.127  1.00  0.65           C  
ATOM   1961  O   PRO A 127     -12.288  17.253  -9.282  1.00  0.65           O  
ATOM   1962  CB  PRO A 127     -13.970  15.382  -7.182  1.00  0.65           C  
ATOM   1963  CG  PRO A 127     -13.975  14.175  -6.277  1.00  0.65           C  
ATOM   1964  CD  PRO A 127     -12.616  14.160  -5.634  1.00  0.65           C  
ATOM   1965  HA  PRO A 127     -12.491  14.773  -8.635  1.00  0.65           H  
ATOM   1966 1HB  PRO A 127     -14.189  16.319  -6.652  1.00  0.65           H  
ATOM   1967 2HB  PRO A 127     -14.700  15.300  -8.003  1.00  0.65           H  
ATOM   1968 1HG  PRO A 127     -14.791  14.261  -5.541  1.00  0.65           H  
ATOM   1969 2HG  PRO A 127     -14.173  13.266  -6.862  1.00  0.65           H  
ATOM   1970 1HD  PRO A 127     -12.648  14.718  -4.695  1.00  0.65           H  
ATOM   1971 2HD  PRO A 127     -12.338  13.110  -5.496  1.00  0.65           H  
ATOM   1972  N   ASN A 128     -11.649  17.621  -7.160  1.00  0.66           N  
ATOM   1973  CA  ASN A 128     -11.233  19.001  -7.409  1.00  0.66           C  
ATOM   1974  C   ASN A 128      -9.738  19.092  -7.698  1.00  0.66           C  
ATOM   1975  O   ASN A 128      -9.159  20.175  -7.642  1.00  0.66           O  
ATOM   1976  CB  ASN A 128     -11.564  19.879  -6.224  1.00  0.66           C  
ATOM   1977  CG  ASN A 128     -10.762  19.535  -5.002  1.00  0.66           C  
ATOM   1978  OD1 ASN A 128     -10.029  18.525  -4.962  1.00  0.66           O  
ATOM   1979  ND2 ASN A 128     -10.889  20.366  -3.987  1.00  0.66           N  
ATOM   1980  H   ASN A 128     -11.562  17.255  -6.227  1.00  0.66           H  
ATOM   1981  HA  ASN A 128     -11.760  19.373  -8.289  1.00  0.66           H  
ATOM   1982 1HB  ASN A 128     -11.374  20.923  -6.483  1.00  0.66           H  
ATOM   1983 2HB  ASN A 128     -12.624  19.787  -5.989  1.00  0.66           H  
ATOM   1984 1HD2 ASN A 128     -10.393  20.212  -3.131  1.00  0.66           H  
ATOM   1985 2HD2 ASN A 128     -11.493  21.161  -4.068  1.00  0.66           H  
ATOM   1986  N   PHE A 129      -9.130  17.947  -7.999  1.00  0.68           N  
ATOM   1987  CA  PHE A 129      -7.711  17.766  -8.285  1.00  0.68           C  
ATOM   1988  C   PHE A 129      -6.756  17.964  -7.106  1.00  0.68           C  
ATOM   1989  O   PHE A 129      -5.547  17.967  -7.296  1.00  0.68           O  
ATOM   1990  CB  PHE A 129      -7.252  18.680  -9.426  1.00  0.68           C  
ATOM   1991  CG  PHE A 129      -7.869  18.414 -10.757  1.00  0.68           C  
ATOM   1992  CD1 PHE A 129      -8.917  19.185 -11.221  1.00  0.68           C  
ATOM   1993  CD2 PHE A 129      -7.361  17.414 -11.584  1.00  0.68           C  
ATOM   1994  CE1 PHE A 129      -9.462  18.953 -12.469  1.00  0.68           C  
ATOM   1995  CE2 PHE A 129      -7.898  17.187 -12.835  1.00  0.68           C  
ATOM   1996  CZ  PHE A 129      -8.953  17.952 -13.275  1.00  0.68           C  
ATOM   1997  H   PHE A 129      -9.686  17.097  -8.005  1.00  0.68           H  
ATOM   1998  HA  PHE A 129      -7.602  16.746  -8.636  1.00  0.68           H  
ATOM   1999 1HB  PHE A 129      -7.428  19.705  -9.178  1.00  0.68           H  
ATOM   2000 2HB  PHE A 129      -6.187  18.567  -9.536  1.00  0.68           H  
ATOM   2001  HD1 PHE A 129      -9.316  19.981 -10.589  1.00  0.68           H  
ATOM   2002  HD2 PHE A 129      -6.526  16.808 -11.244  1.00  0.68           H  
ATOM   2003  HE1 PHE A 129     -10.294  19.564 -12.820  1.00  0.68           H  
ATOM   2004  HE2 PHE A 129      -7.488  16.399 -13.474  1.00  0.68           H  
ATOM   2005  HZ  PHE A 129      -9.382  17.772 -14.261  1.00  0.68           H  
ATOM   2006  N   THR A 130      -7.253  18.067  -5.885  1.00  0.72           N  
ATOM   2007  CA  THR A 130      -6.320  18.177  -4.771  1.00  0.72           C  
ATOM   2008  C   THR A 130      -5.956  16.807  -4.173  1.00  0.72           C  
ATOM   2009  O   THR A 130      -6.587  15.790  -4.473  1.00  0.72           O  
ATOM   2010  CB  THR A 130      -6.860  19.138  -3.725  1.00  0.72           C  
ATOM   2011  OG1 THR A 130      -8.083  18.629  -3.193  1.00  0.72           O  
ATOM   2012  CG2 THR A 130      -7.095  20.479  -4.332  1.00  0.72           C  
ATOM   2013  H   THR A 130      -8.259  18.096  -5.721  1.00  0.72           H  
ATOM   2014  HA  THR A 130      -5.395  18.621  -5.141  1.00  0.72           H  
ATOM   2015  HB  THR A 130      -6.141  19.243  -2.942  1.00  0.72           H  
ATOM   2016  HG1 THR A 130      -8.723  18.516  -3.909  1.00  0.72           H  
ATOM   2017 1HG2 THR A 130      -7.473  21.159  -3.575  1.00  0.72           H  
ATOM   2018 2HG2 THR A 130      -6.150  20.847  -4.719  1.00  0.72           H  
ATOM   2019 3HG2 THR A 130      -7.820  20.391  -5.139  1.00  0.72           H  
ATOM   2020  N   ILE A 131      -4.929  16.781  -3.325  1.00  0.78           N  
ATOM   2021  CA  ILE A 131      -4.443  15.549  -2.698  1.00  0.78           C  
ATOM   2022  C   ILE A 131      -4.467  15.647  -1.175  1.00  0.78           C  
ATOM   2023  O   ILE A 131      -3.899  16.590  -0.626  1.00  0.78           O  
ATOM   2024  CB  ILE A 131      -2.989  15.306  -3.100  1.00  0.78           C  
ATOM   2025  CG1 ILE A 131      -2.822  15.298  -4.630  1.00  0.78           C  
ATOM   2026  CG2 ILE A 131      -2.510  14.005  -2.497  1.00  0.78           C  
ATOM   2027  CD1 ILE A 131      -2.434  16.671  -5.190  1.00  0.78           C  
ATOM   2028  H   ILE A 131      -4.457  17.654  -3.097  1.00  0.78           H  
ATOM   2029  HA  ILE A 131      -5.070  14.712  -3.013  1.00  0.78           H  
ATOM   2030  HB  ILE A 131      -2.378  16.123  -2.720  1.00  0.78           H  
ATOM   2031 1HG1 ILE A 131      -2.031  14.613  -4.891  1.00  0.78           H  
ATOM   2032 2HG1 ILE A 131      -3.750  14.969  -5.103  1.00  0.78           H  
ATOM   2033 1HG2 ILE A 131      -1.480  13.845  -2.753  1.00  0.78           H  
ATOM   2034 2HG2 ILE A 131      -2.600  14.038  -1.416  1.00  0.78           H  
ATOM   2035 3HG2 ILE A 131      -3.128  13.202  -2.894  1.00  0.78           H  
ATOM   2036 1HD1 ILE A 131      -2.303  16.611  -6.264  1.00  0.78           H  
ATOM   2037 2HD1 ILE A 131      -3.206  17.402  -4.965  1.00  0.78           H  
ATOM   2038 3HD1 ILE A 131      -1.505  16.995  -4.735  1.00  0.78           H  
ATOM   2039  N   LYS A 132      -5.073  14.702  -0.458  1.00  0.86           N  
ATOM   2040  CA  LYS A 132      -5.035  14.884   0.993  1.00  0.86           C  
ATOM   2041  C   LYS A 132      -3.818  14.205   1.649  1.00  0.86           C  
ATOM   2042  O   LYS A 132      -2.930  14.884   2.162  1.00  0.86           O  
ATOM   2043  CB  LYS A 132      -6.337  14.391   1.633  1.00  0.86           C  
ATOM   2044  CG  LYS A 132      -6.405  14.644   3.130  1.00  0.86           C  
ATOM   2045  CD  LYS A 132      -7.759  14.272   3.711  1.00  0.86           C  
ATOM   2046  CE  LYS A 132      -7.788  14.529   5.211  1.00  0.86           C  
ATOM   2047  NZ  LYS A 132      -9.105  14.177   5.814  1.00  0.86           N  
ATOM   2048  H   LYS A 132      -5.531  13.914  -0.897  1.00  0.86           H  
ATOM   2049  HA  LYS A 132      -4.957  15.947   1.205  1.00  0.86           H  
ATOM   2050 1HB  LYS A 132      -7.184  14.891   1.170  1.00  0.86           H  
ATOM   2051 2HB  LYS A 132      -6.453  13.323   1.466  1.00  0.86           H  
ATOM   2052 1HG  LYS A 132      -5.633  14.053   3.629  1.00  0.86           H  
ATOM   2053 2HG  LYS A 132      -6.206  15.698   3.331  1.00  0.86           H  
ATOM   2054 1HD  LYS A 132      -8.540  14.864   3.230  1.00  0.86           H  
ATOM   2055 2HD  LYS A 132      -7.956  13.217   3.527  1.00  0.86           H  
ATOM   2056 1HE  LYS A 132      -7.009  13.934   5.687  1.00  0.86           H  
ATOM   2057 2HE  LYS A 132      -7.587  15.587   5.394  1.00  0.86           H  
ATOM   2058 1HZ  LYS A 132      -9.080  14.362   6.807  1.00  0.86           H  
ATOM   2059 2HZ  LYS A 132      -9.831  14.734   5.387  1.00  0.86           H  
ATOM   2060 3HZ  LYS A 132      -9.296  13.197   5.661  1.00  0.86           H  
ATOM   2061  N   GLY A 133      -3.738  12.875   1.602  1.00  0.94           N  
ATOM   2062  CA  GLY A 133      -2.609  12.195   2.247  1.00  0.94           C  
ATOM   2063  C   GLY A 133      -2.454  12.709   3.680  1.00  0.94           C  
ATOM   2064  O   GLY A 133      -3.437  12.818   4.416  1.00  0.94           O  
ATOM   2065  H   GLY A 133      -4.459  12.336   1.149  1.00  0.94           H  
ATOM   2066 1HA  GLY A 133      -2.776  11.117   2.249  1.00  0.94           H  
ATOM   2067 2HA  GLY A 133      -1.698  12.379   1.691  1.00  0.94           H  
ATOM   2068  N   SER A 134      -1.212  13.014   4.066  1.00  1.01           N  
ATOM   2069  CA  SER A 134      -0.891  13.612   5.362  1.00  1.01           C  
ATOM   2070  C   SER A 134       0.510  14.215   5.319  1.00  1.01           C  
ATOM   2071  O   SER A 134       1.490  13.480   5.328  1.00  1.01           O  
ATOM   2072  CB  SER A 134      -0.973  12.576   6.468  1.00  1.01           C  
ATOM   2073  OG  SER A 134      -0.640  13.134   7.710  1.00  1.01           O  
ATOM   2074  H   SER A 134      -0.457  12.873   3.410  1.00  1.01           H  
ATOM   2075  HA  SER A 134      -1.606  14.411   5.564  1.00  1.01           H  
ATOM   2076 1HB  SER A 134      -1.982  12.171   6.512  1.00  1.01           H  
ATOM   2077 2HB  SER A 134      -0.303  11.756   6.245  1.00  1.01           H  
ATOM   2078  HG  SER A 134      -1.233  13.882   7.830  1.00  1.01           H  
ATOM   2079  N   PHE A 135       0.608  15.544   5.284  1.00  1.04           N  
ATOM   2080  CA  PHE A 135       1.913  16.195   5.146  1.00  1.04           C  
ATOM   2081  C   PHE A 135       2.053  17.348   6.135  1.00  1.04           C  
ATOM   2082  O   PHE A 135       1.049  17.886   6.598  1.00  1.04           O  
ATOM   2083  CB  PHE A 135       2.094  16.683   3.713  1.00  1.04           C  
ATOM   2084  CG  PHE A 135       1.929  15.579   2.724  1.00  1.04           C  
ATOM   2085  CD1 PHE A 135       0.679  15.333   2.162  1.00  1.04           C  
ATOM   2086  CD2 PHE A 135       2.982  14.763   2.382  1.00  1.04           C  
ATOM   2087  CE1 PHE A 135       0.500  14.303   1.286  1.00  1.04           C  
ATOM   2088  CE2 PHE A 135       2.801  13.723   1.506  1.00  1.04           C  
ATOM   2089  CZ  PHE A 135       1.556  13.498   0.964  1.00  1.04           C  
ATOM   2090  H   PHE A 135      -0.234  16.101   5.308  1.00  1.04           H  
ATOM   2091  HA  PHE A 135       2.696  15.466   5.365  1.00  1.04           H  
ATOM   2092 1HB  PHE A 135       1.380  17.446   3.488  1.00  1.04           H  
ATOM   2093 2HB  PHE A 135       3.084  17.113   3.591  1.00  1.04           H  
ATOM   2094  HD1 PHE A 135      -0.170  15.970   2.428  1.00  1.04           H  
ATOM   2095  HD2 PHE A 135       3.956  14.949   2.826  1.00  1.04           H  
ATOM   2096  HE1 PHE A 135      -0.486  14.129   0.852  1.00  1.04           H  
ATOM   2097  HE2 PHE A 135       3.637  13.074   1.241  1.00  1.04           H  
ATOM   2098  HZ  PHE A 135       1.414  12.689   0.282  1.00  1.04           H  
ATOM   2099  N   LEU A 136       3.288  17.717   6.473  1.00  1.03           N  
ATOM   2100  CA  LEU A 136       3.539  18.818   7.400  1.00  1.03           C  
ATOM   2101  C   LEU A 136       4.046  20.088   6.723  1.00  1.03           C  
ATOM   2102  O   LEU A 136       4.410  20.089   5.534  1.00  1.03           O  
ATOM   2103  CB  LEU A 136       4.556  18.378   8.448  1.00  1.03           C  
ATOM   2104  CG  LEU A 136       4.190  17.123   9.220  1.00  1.03           C  
ATOM   2105  CD1 LEU A 136       5.336  16.764  10.138  1.00  1.03           C  
ATOM   2106  CD2 LEU A 136       2.905  17.364   9.995  1.00  1.03           C  
ATOM   2107  H   LEU A 136       4.092  17.230   6.097  1.00  1.03           H  
ATOM   2108  HA  LEU A 136       2.603  19.060   7.904  1.00  1.03           H  
ATOM   2109 1HB  LEU A 136       5.508  18.214   7.976  1.00  1.03           H  
ATOM   2110 2HB  LEU A 136       4.679  19.182   9.170  1.00  1.03           H  
ATOM   2111  HG  LEU A 136       4.042  16.293   8.526  1.00  1.03           H  
ATOM   2112 1HD1 LEU A 136       5.091  15.857  10.690  1.00  1.03           H  
ATOM   2113 2HD1 LEU A 136       6.237  16.596   9.542  1.00  1.03           H  
ATOM   2114 3HD1 LEU A 136       5.511  17.580  10.838  1.00  1.03           H  
ATOM   2115 1HD2 LEU A 136       2.639  16.463  10.549  1.00  1.03           H  
ATOM   2116 2HD2 LEU A 136       3.050  18.189  10.692  1.00  1.03           H  
ATOM   2117 3HD2 LEU A 136       2.099  17.614   9.301  1.00  1.03           H  
ATOM   2118  N   ASN A 137       4.068  21.173   7.491  1.00  0.96           N  
ATOM   2119  CA  ASN A 137       4.612  22.427   7.007  1.00  0.96           C  
ATOM   2120  C   ASN A 137       6.045  22.191   6.571  1.00  0.96           C  
ATOM   2121  O   ASN A 137       6.778  21.434   7.206  1.00  0.96           O  
ATOM   2122  CB  ASN A 137       4.559  23.493   8.080  1.00  0.96           C  
ATOM   2123  CG  ASN A 137       3.164  23.951   8.385  1.00  0.96           C  
ATOM   2124  OD1 ASN A 137       2.283  23.907   7.524  1.00  0.96           O  
ATOM   2125  ND2 ASN A 137       2.943  24.387   9.598  1.00  0.96           N  
ATOM   2126  H   ASN A 137       3.718  21.120   8.439  1.00  0.96           H  
ATOM   2127  HA  ASN A 137       4.040  22.754   6.137  1.00  0.96           H  
ATOM   2128 1HB  ASN A 137       5.012  23.110   8.995  1.00  0.96           H  
ATOM   2129 2HB  ASN A 137       5.149  24.353   7.761  1.00  0.96           H  
ATOM   2130 1HD2 ASN A 137       2.028  24.702   9.856  1.00  0.96           H  
ATOM   2131 2HD2 ASN A 137       3.685  24.404  10.267  1.00  0.96           H  
ATOM   2132  N   GLY A 138       6.439  22.826   5.476  1.00  0.88           N  
ATOM   2133  CA  GLY A 138       7.784  22.653   4.945  1.00  0.88           C  
ATOM   2134  C   GLY A 138       7.835  21.585   3.850  1.00  0.88           C  
ATOM   2135  O   GLY A 138       8.829  21.478   3.140  1.00  0.88           O  
ATOM   2136  H   GLY A 138       5.793  23.440   5.002  1.00  0.88           H  
ATOM   2137 1HA  GLY A 138       8.142  23.603   4.546  1.00  0.88           H  
ATOM   2138 2HA  GLY A 138       8.459  22.375   5.754  1.00  0.88           H  
ATOM   2139  N   SER A 139       6.734  20.846   3.662  1.00  0.79           N  
ATOM   2140  CA  SER A 139       6.665  19.791   2.645  1.00  0.79           C  
ATOM   2141  C   SER A 139       6.569  20.281   1.189  1.00  0.79           C  
ATOM   2142  O   SER A 139       6.629  19.464   0.263  1.00  0.79           O  
ATOM   2143  CB  SER A 139       5.505  18.859   2.938  1.00  0.79           C  
ATOM   2144  OG  SER A 139       4.284  19.532   2.861  1.00  0.79           O  
ATOM   2145  H   SER A 139       5.935  20.949   4.290  1.00  0.79           H  
ATOM   2146  HA  SER A 139       7.582  19.202   2.730  1.00  0.79           H  
ATOM   2147 1HB  SER A 139       5.517  18.044   2.215  1.00  0.79           H  
ATOM   2148 2HB  SER A 139       5.610  18.421   3.911  1.00  0.79           H  
ATOM   2149  HG  SER A 139       4.170  19.958   3.742  1.00  0.79           H  
ATOM   2150  N   CYS A 140       6.385  21.584   0.976  1.00  0.72           N  
ATOM   2151  CA  CYS A 140       6.273  22.133  -0.376  1.00  0.72           C  
ATOM   2152  C   CYS A 140       7.521  21.732  -1.175  1.00  0.72           C  
ATOM   2153  O   CYS A 140       8.656  21.883  -0.698  1.00  0.72           O  
ATOM   2154  CB  CYS A 140       6.120  23.653  -0.313  1.00  0.72           C  
ATOM   2155  SG  CYS A 140       5.932  24.487  -1.915  1.00  0.72           S  
ATOM   2156  H   CYS A 140       6.336  22.198   1.774  1.00  0.72           H  
ATOM   2157  HA  CYS A 140       5.390  21.714  -0.862  1.00  0.72           H  
ATOM   2158 1HB  CYS A 140       5.251  23.907   0.293  1.00  0.72           H  
ATOM   2159 2HB  CYS A 140       6.991  24.068   0.182  1.00  0.72           H  
ATOM   2160  HG  CYS A 140       4.580  24.489  -1.915  1.00  0.72           H  
ATOM   2161  N   GLY A 141       7.294  21.175  -2.369  1.00  0.67           N  
ATOM   2162  CA  GLY A 141       8.352  20.639  -3.218  1.00  0.67           C  
ATOM   2163  C   GLY A 141       8.464  19.102  -3.143  1.00  0.67           C  
ATOM   2164  O   GLY A 141       9.162  18.494  -3.957  1.00  0.67           O  
ATOM   2165  H   GLY A 141       6.339  21.140  -2.724  1.00  0.67           H  
ATOM   2166 1HA  GLY A 141       8.152  20.919  -4.246  1.00  0.67           H  
ATOM   2167 2HA  GLY A 141       9.297  21.098  -2.949  1.00  0.67           H  
ATOM   2168  N   SER A 142       7.766  18.472  -2.178  1.00  0.65           N  
ATOM   2169  CA  SER A 142       7.761  17.003  -2.051  1.00  0.65           C  
ATOM   2170  C   SER A 142       7.229  16.414  -3.330  1.00  0.65           C  
ATOM   2171  O   SER A 142       6.452  17.072  -4.018  1.00  0.65           O  
ATOM   2172  CB  SER A 142       6.916  16.549  -0.893  1.00  0.65           C  
ATOM   2173  OG  SER A 142       7.482  16.941   0.320  1.00  0.65           O  
ATOM   2174  H   SER A 142       7.242  19.018  -1.493  1.00  0.65           H  
ATOM   2175  HA  SER A 142       8.785  16.652  -1.902  1.00  0.65           H  
ATOM   2176 1HB  SER A 142       5.951  17.010  -0.984  1.00  0.65           H  
ATOM   2177 2HB  SER A 142       6.766  15.489  -0.923  1.00  0.65           H  
ATOM   2178  HG  SER A 142       7.390  17.918   0.336  1.00  0.65           H  
ATOM   2179  N   VAL A 143       7.637  15.185  -3.655  1.00  0.66           N  
ATOM   2180  CA  VAL A 143       7.287  14.636  -4.973  1.00  0.66           C  
ATOM   2181  C   VAL A 143       6.412  13.387  -5.001  1.00  0.66           C  
ATOM   2182  O   VAL A 143       6.722  12.380  -4.356  1.00  0.66           O  
ATOM   2183  CB  VAL A 143       8.594  14.329  -5.737  1.00  0.66           C  
ATOM   2184  CG1 VAL A 143       8.308  13.702  -7.098  1.00  0.66           C  
ATOM   2185  CG2 VAL A 143       9.369  15.579  -5.903  1.00  0.66           C  
ATOM   2186  H   VAL A 143       8.190  14.650  -2.981  1.00  0.66           H  
ATOM   2187  HA  VAL A 143       6.762  15.417  -5.521  1.00  0.66           H  
ATOM   2188  HB  VAL A 143       9.181  13.615  -5.158  1.00  0.66           H  
ATOM   2189 1HG1 VAL A 143       9.250  13.494  -7.591  1.00  0.66           H  
ATOM   2190 2HG1 VAL A 143       7.756  12.772  -6.973  1.00  0.66           H  
ATOM   2191 3HG1 VAL A 143       7.718  14.394  -7.705  1.00  0.66           H  
ATOM   2192 1HG2 VAL A 143      10.273  15.346  -6.400  1.00  0.66           H  
ATOM   2193 2HG2 VAL A 143       8.809  16.276  -6.477  1.00  0.66           H  
ATOM   2194 3HG2 VAL A 143       9.587  16.005  -4.939  1.00  0.66           H  
ATOM   2195  N   GLY A 144       5.338  13.464  -5.799  1.00  0.70           N  
ATOM   2196  CA  GLY A 144       4.439  12.348  -6.039  1.00  0.70           C  
ATOM   2197  C   GLY A 144       4.920  11.583  -7.253  1.00  0.70           C  
ATOM   2198  O   GLY A 144       5.316  12.208  -8.246  1.00  0.70           O  
ATOM   2199  H   GLY A 144       5.163  14.337  -6.278  1.00  0.70           H  
ATOM   2200 1HA  GLY A 144       4.421  11.715  -5.186  1.00  0.70           H  
ATOM   2201 2HA  GLY A 144       3.434  12.700  -6.205  1.00  0.70           H  
ATOM   2202  N   PHE A 145       4.831  10.255  -7.193  1.00  0.80           N  
ATOM   2203  CA  PHE A 145       5.314   9.392  -8.265  1.00  0.80           C  
ATOM   2204  C   PHE A 145       4.697   7.983  -8.270  1.00  0.80           C  
ATOM   2205  O   PHE A 145       4.101   7.524  -7.286  1.00  0.80           O  
ATOM   2206  CB  PHE A 145       6.837   9.236  -8.109  1.00  0.80           C  
ATOM   2207  CG  PHE A 145       7.169   8.543  -6.844  1.00  0.80           C  
ATOM   2208  CD1 PHE A 145       7.358   7.187  -6.847  1.00  0.80           C  
ATOM   2209  CD2 PHE A 145       7.237   9.227  -5.637  1.00  0.80           C  
ATOM   2210  CE1 PHE A 145       7.620   6.517  -5.689  1.00  0.80           C  
ATOM   2211  CE2 PHE A 145       7.493   8.551  -4.463  1.00  0.80           C  
ATOM   2212  CZ  PHE A 145       7.687   7.196  -4.493  1.00  0.80           C  
ATOM   2213  H   PHE A 145       4.471   9.841  -6.340  1.00  0.80           H  
ATOM   2214  HA  PHE A 145       5.090   9.870  -9.215  1.00  0.80           H  
ATOM   2215 1HB  PHE A 145       7.236   8.656  -8.944  1.00  0.80           H  
ATOM   2216 2HB  PHE A 145       7.323  10.209  -8.115  1.00  0.80           H  
ATOM   2217  HD1 PHE A 145       7.295   6.649  -7.792  1.00  0.80           H  
ATOM   2218  HD2 PHE A 145       7.073  10.300  -5.619  1.00  0.80           H  
ATOM   2219  HE1 PHE A 145       7.765   5.445  -5.721  1.00  0.80           H  
ATOM   2220  HE2 PHE A 145       7.530   9.083  -3.525  1.00  0.80           H  
ATOM   2221  HZ  PHE A 145       7.877   6.655  -3.580  1.00  0.80           H  
ATOM   2222  N   ASN A 146       4.911   7.274  -9.375  1.00  0.94           N  
ATOM   2223  CA  ASN A 146       4.619   5.841  -9.469  1.00  0.94           C  
ATOM   2224  C   ASN A 146       5.800   5.114 -10.110  1.00  0.94           C  
ATOM   2225  O   ASN A 146       6.567   5.707 -10.862  1.00  0.94           O  
ATOM   2226  CB  ASN A 146       3.333   5.540 -10.226  1.00  0.94           C  
ATOM   2227  CG  ASN A 146       2.078   5.817  -9.462  1.00  0.94           C  
ATOM   2228  OD1 ASN A 146       1.790   5.082  -8.509  1.00  0.94           O  
ATOM   2229  ND2 ASN A 146       1.314   6.799  -9.856  1.00  0.94           N  
ATOM   2230  H   ASN A 146       5.329   7.759 -10.169  1.00  0.94           H  
ATOM   2231  HA  ASN A 146       4.514   5.442  -8.459  1.00  0.94           H  
ATOM   2232 1HB  ASN A 146       3.313   6.137 -11.139  1.00  0.94           H  
ATOM   2233 2HB  ASN A 146       3.333   4.492 -10.528  1.00  0.94           H  
ATOM   2234 1HD2 ASN A 146       0.433   6.971  -9.365  1.00  0.94           H  
ATOM   2235 2HD2 ASN A 146       1.575   7.359 -10.641  1.00  0.94           H  
ATOM   2236  N   ILE A 147       5.959   3.828  -9.815  1.00  1.10           N  
ATOM   2237  CA  ILE A 147       7.035   3.050 -10.436  1.00  1.10           C  
ATOM   2238  C   ILE A 147       6.424   1.911 -11.257  1.00  1.10           C  
ATOM   2239  O   ILE A 147       5.571   1.175 -10.753  1.00  1.10           O  
ATOM   2240  CB  ILE A 147       8.039   2.544  -9.381  1.00  1.10           C  
ATOM   2241  CG1 ILE A 147       8.641   3.777  -8.630  1.00  1.10           C  
ATOM   2242  CG2 ILE A 147       9.152   1.761 -10.092  1.00  1.10           C  
ATOM   2243  CD1 ILE A 147       9.495   3.455  -7.416  1.00  1.10           C  
ATOM   2244  H   ILE A 147       5.320   3.376  -9.175  1.00  1.10           H  
ATOM   2245  HA  ILE A 147       7.584   3.691 -11.122  1.00  1.10           H  
ATOM   2246  HB  ILE A 147       7.537   1.909  -8.653  1.00  1.10           H  
ATOM   2247 1HG1 ILE A 147       9.225   4.337  -9.332  1.00  1.10           H  
ATOM   2248 2HG1 ILE A 147       7.831   4.401  -8.286  1.00  1.10           H  
ATOM   2249 1HG2 ILE A 147       9.884   1.405  -9.369  1.00  1.10           H  
ATOM   2250 2HG2 ILE A 147       8.720   0.909 -10.613  1.00  1.10           H  
ATOM   2251 3HG2 ILE A 147       9.649   2.413 -10.818  1.00  1.10           H  
ATOM   2252 1HD1 ILE A 147       9.858   4.384  -6.970  1.00  1.10           H  
ATOM   2253 2HD1 ILE A 147       8.899   2.911  -6.676  1.00  1.10           H  
ATOM   2254 3HD1 ILE A 147      10.344   2.843  -7.716  1.00  1.10           H  
ATOM   2255  N   ASP A 148       6.826   1.793 -12.529  1.00  1.26           N  
ATOM   2256  CA  ASP A 148       6.206   0.816 -13.434  1.00  1.26           C  
ATOM   2257  C   ASP A 148       7.234   0.180 -14.389  1.00  1.26           C  
ATOM   2258  O   ASP A 148       7.836   0.874 -15.208  1.00  1.26           O  
ATOM   2259  CB  ASP A 148       5.108   1.542 -14.238  1.00  1.26           C  
ATOM   2260  CG  ASP A 148       4.183   0.653 -15.087  1.00  1.26           C  
ATOM   2261  OD1 ASP A 148       4.332  -0.534 -15.079  1.00  1.26           O  
ATOM   2262  OD2 ASP A 148       3.324   1.202 -15.742  1.00  1.26           O  
ATOM   2263  H   ASP A 148       7.542   2.434 -12.875  1.00  1.26           H  
ATOM   2264  HA  ASP A 148       5.755   0.025 -12.836  1.00  1.26           H  
ATOM   2265 1HB  ASP A 148       4.485   2.112 -13.548  1.00  1.26           H  
ATOM   2266 2HB  ASP A 148       5.584   2.262 -14.903  1.00  1.26           H  
ATOM   2267  N   TYR A 149       7.501  -1.122 -14.220  1.00  1.34           N  
ATOM   2268  CA  TYR A 149       8.499  -1.865 -15.018  1.00  1.34           C  
ATOM   2269  C   TYR A 149       9.876  -1.212 -15.033  1.00  1.34           C  
ATOM   2270  O   TYR A 149      10.565  -1.189 -16.051  1.00  1.34           O  
ATOM   2271  CB  TYR A 149       8.032  -2.071 -16.462  1.00  1.34           C  
ATOM   2272  CG  TYR A 149       6.820  -2.957 -16.611  1.00  1.34           C  
ATOM   2273  CD1 TYR A 149       5.608  -2.422 -16.984  1.00  1.34           C  
ATOM   2274  CD2 TYR A 149       6.933  -4.322 -16.372  1.00  1.34           C  
ATOM   2275  CE1 TYR A 149       4.503  -3.240 -17.123  1.00  1.34           C  
ATOM   2276  CE2 TYR A 149       5.829  -5.143 -16.510  1.00  1.34           C  
ATOM   2277  CZ  TYR A 149       4.616  -4.604 -16.884  1.00  1.34           C  
ATOM   2278  OH  TYR A 149       3.513  -5.415 -17.022  1.00  1.34           O  
ATOM   2279  H   TYR A 149       6.968  -1.622 -13.524  1.00  1.34           H  
ATOM   2280  HA  TYR A 149       8.619  -2.849 -14.566  1.00  1.34           H  
ATOM   2281 1HB  TYR A 149       7.798  -1.104 -16.911  1.00  1.34           H  
ATOM   2282 2HB  TYR A 149       8.841  -2.508 -17.042  1.00  1.34           H  
ATOM   2283  HD1 TYR A 149       5.517  -1.349 -17.169  1.00  1.34           H  
ATOM   2284  HD2 TYR A 149       7.893  -4.745 -16.076  1.00  1.34           H  
ATOM   2285  HE1 TYR A 149       3.546  -2.808 -17.414  1.00  1.34           H  
ATOM   2286  HE2 TYR A 149       5.918  -6.213 -16.322  1.00  1.34           H  
ATOM   2287  HH  TYR A 149       2.753  -4.877 -17.258  1.00  1.34           H  
ATOM   2288  N   ASP A 150      10.265  -0.679 -13.888  1.00  1.32           N  
ATOM   2289  CA  ASP A 150      11.152   0.015 -12.984  1.00  1.32           C  
ATOM   2290  C   ASP A 150      11.464   1.403 -13.534  1.00  1.32           C  
ATOM   2291  O   ASP A 150      12.550   1.940 -13.296  1.00  1.32           O  
ATOM   2292  CB  ASP A 150      12.447  -0.783 -12.792  1.00  1.32           C  
ATOM   2293  CG  ASP A 150      13.190  -0.452 -11.486  1.00  1.32           C  
ATOM   2294  OD1 ASP A 150      12.553  -0.153 -10.512  1.00  1.32           O  
ATOM   2295  OD2 ASP A 150      14.413  -0.480 -11.489  1.00  1.32           O  
ATOM   2296  H   ASP A 150      11.044  -0.470 -14.497  1.00  1.32           H  
ATOM   2297  HA  ASP A 150      10.656   0.126 -12.022  1.00  1.32           H  
ATOM   2298 1HB  ASP A 150      12.221  -1.849 -12.804  1.00  1.32           H  
ATOM   2299 2HB  ASP A 150      13.115  -0.587 -13.635  1.00  1.32           H  
ATOM   2300  N   CYS A 151      10.487   1.987 -14.232  1.00  1.21           N  
ATOM   2301  CA  CYS A 151      10.572   3.345 -14.753  1.00  1.21           C  
ATOM   2302  C   CYS A 151       9.860   4.247 -13.781  1.00  1.21           C  
ATOM   2303  O   CYS A 151       8.776   3.904 -13.297  1.00  1.21           O  
ATOM   2304  CB  CYS A 151       9.901   3.488 -16.116  1.00  1.21           C  
ATOM   2305  SG  CYS A 151       9.981   5.187 -16.777  1.00  1.21           S  
ATOM   2306  H   CYS A 151       9.628   1.474 -14.434  1.00  1.21           H  
ATOM   2307  HA  CYS A 151      11.617   3.650 -14.829  1.00  1.21           H  
ATOM   2308 1HB  CYS A 151      10.368   2.816 -16.834  1.00  1.21           H  
ATOM   2309 2HB  CYS A 151       8.850   3.203 -16.030  1.00  1.21           H  
ATOM   2310  HG  CYS A 151       9.674   5.799 -15.621  1.00  1.21           H  
ATOM   2311  N   VAL A 152      10.456   5.371 -13.431  1.00  1.05           N  
ATOM   2312  CA  VAL A 152       9.745   6.214 -12.491  1.00  1.05           C  
ATOM   2313  C   VAL A 152       8.899   7.224 -13.250  1.00  1.05           C  
ATOM   2314  O   VAL A 152       9.398   7.930 -14.128  1.00  1.05           O  
ATOM   2315  CB  VAL A 152      10.694   6.957 -11.551  1.00  1.05           C  
ATOM   2316  CG1 VAL A 152       9.862   7.830 -10.624  1.00  1.05           C  
ATOM   2317  CG2 VAL A 152      11.589   5.977 -10.773  1.00  1.05           C  
ATOM   2318  H   VAL A 152      11.352   5.655 -13.837  1.00  1.05           H  
ATOM   2319  HA  VAL A 152       9.083   5.598 -11.882  1.00  1.05           H  
ATOM   2320  HB  VAL A 152      11.330   7.621 -12.142  1.00  1.05           H  
ATOM   2321 1HG1 VAL A 152      10.514   8.369  -9.993  1.00  1.05           H  
ATOM   2322 2HG1 VAL A 152       9.267   8.534 -11.200  1.00  1.05           H  
ATOM   2323 3HG1 VAL A 152       9.201   7.203 -10.023  1.00  1.05           H  
ATOM   2324 1HG2 VAL A 152      12.260   6.540 -10.122  1.00  1.05           H  
ATOM   2325 2HG2 VAL A 152      10.986   5.320 -10.179  1.00  1.05           H  
ATOM   2326 3HG2 VAL A 152      12.178   5.386 -11.477  1.00  1.05           H  
ATOM   2327  N   SER A 153       7.626   7.269 -12.914  1.00  0.90           N  
ATOM   2328  CA  SER A 153       6.695   8.205 -13.495  1.00  0.90           C  
ATOM   2329  C   SER A 153       6.520   9.310 -12.479  1.00  0.90           C  
ATOM   2330  O   SER A 153       5.942   9.091 -11.412  1.00  0.90           O  
ATOM   2331  CB  SER A 153       5.363   7.540 -13.766  1.00  0.90           C  
ATOM   2332  OG  SER A 153       5.483   6.523 -14.724  1.00  0.90           O  
ATOM   2333  H   SER A 153       7.291   6.637 -12.196  1.00  0.90           H  
ATOM   2334  HA  SER A 153       7.104   8.617 -14.416  1.00  0.90           H  
ATOM   2335 1HB  SER A 153       4.974   7.123 -12.838  1.00  0.90           H  
ATOM   2336 2HB  SER A 153       4.655   8.288 -14.109  1.00  0.90           H  
ATOM   2337  HG  SER A 153       5.994   5.825 -14.303  1.00  0.90           H  
ATOM   2338  N   PHE A 154       7.080  10.475 -12.745  1.00  0.78           N  
ATOM   2339  CA  PHE A 154       6.970  11.532 -11.759  1.00  0.78           C  
ATOM   2340  C   PHE A 154       5.660  12.208 -12.035  1.00  0.78           C  
ATOM   2341  O   PHE A 154       5.323  12.446 -13.199  1.00  0.78           O  
ATOM   2342  CB  PHE A 154       8.129  12.509 -11.817  1.00  0.78           C  
ATOM   2343  CG  PHE A 154       9.439  11.916 -11.340  1.00  0.78           C  
ATOM   2344  CD1 PHE A 154      10.453  11.595 -12.228  1.00  0.78           C  
ATOM   2345  CD2 PHE A 154       9.644  11.670  -9.991  1.00  0.78           C  
ATOM   2346  CE1 PHE A 154      11.649  11.052 -11.768  1.00  0.78           C  
ATOM   2347  CE2 PHE A 154      10.832  11.134  -9.535  1.00  0.78           C  
ATOM   2348  CZ  PHE A 154      11.836  10.826 -10.421  1.00  0.78           C  
ATOM   2349  H   PHE A 154       7.535  10.622 -13.646  1.00  0.78           H  
ATOM   2350  HA  PHE A 154       6.935  11.100 -10.756  1.00  0.78           H  
ATOM   2351 1HB  PHE A 154       8.261  12.851 -12.832  1.00  0.78           H  
ATOM   2352 2HB  PHE A 154       7.896  13.359 -11.192  1.00  0.78           H  
ATOM   2353  HD1 PHE A 154      10.305  11.779 -13.292  1.00  0.78           H  
ATOM   2354  HD2 PHE A 154       8.850  11.910  -9.288  1.00  0.78           H  
ATOM   2355  HE1 PHE A 154      12.444  10.810 -12.467  1.00  0.78           H  
ATOM   2356  HE2 PHE A 154      10.975  10.957  -8.481  1.00  0.78           H  
ATOM   2357  HZ  PHE A 154      12.776  10.404 -10.059  1.00  0.78           H  
ATOM   2358  N   CYS A 155       4.901  12.497 -10.997  1.00  0.71           N  
ATOM   2359  CA  CYS A 155       3.580  13.021 -11.250  1.00  0.71           C  
ATOM   2360  C   CYS A 155       3.352  14.439 -10.746  1.00  0.71           C  
ATOM   2361  O   CYS A 155       2.750  15.255 -11.447  1.00  0.71           O  
ATOM   2362  CB  CYS A 155       2.585  12.121 -10.554  1.00  0.71           C  
ATOM   2363  SG  CYS A 155       2.676  10.360 -10.964  1.00  0.71           S  
ATOM   2364  H   CYS A 155       5.208  12.314 -10.047  1.00  0.71           H  
ATOM   2365  HA  CYS A 155       3.392  13.003 -12.321  1.00  0.71           H  
ATOM   2366 1HB  CYS A 155       2.677  12.230  -9.474  1.00  0.71           H  
ATOM   2367 2HB  CYS A 155       1.638  12.450 -10.841  1.00  0.71           H  
ATOM   2368  HG  CYS A 155       2.509  10.523 -12.270  1.00  0.71           H  
ATOM   2369  N   TYR A 156       3.798  14.757  -9.529  1.00  0.68           N  
ATOM   2370  CA  TYR A 156       3.524  16.129  -9.106  1.00  0.68           C  
ATOM   2371  C   TYR A 156       4.414  16.601  -7.969  1.00  0.68           C  
ATOM   2372  O   TYR A 156       5.014  15.798  -7.260  1.00  0.68           O  
ATOM   2373  CB  TYR A 156       2.050  16.290  -8.696  1.00  0.68           C  
ATOM   2374  CG  TYR A 156       1.703  15.854  -7.373  1.00  0.68           C  
ATOM   2375  CD1 TYR A 156       1.573  16.830  -6.416  1.00  0.68           C  
ATOM   2376  CD2 TYR A 156       1.550  14.557  -7.055  1.00  0.68           C  
ATOM   2377  CE1 TYR A 156       1.264  16.502  -5.150  1.00  0.68           C  
ATOM   2378  CE2 TYR A 156       1.244  14.230  -5.777  1.00  0.68           C  
ATOM   2379  CZ  TYR A 156       1.094  15.185  -4.831  1.00  0.68           C  
ATOM   2380  OH  TYR A 156       0.775  14.823  -3.575  1.00  0.68           O  
ATOM   2381  H   TYR A 156       4.304  14.079  -8.961  1.00  0.68           H  
ATOM   2382  HA  TYR A 156       3.740  16.778  -9.939  1.00  0.68           H  
ATOM   2383 1HB  TYR A 156       1.770  17.331  -8.767  1.00  0.68           H  
ATOM   2384 2HB  TYR A 156       1.414  15.750  -9.392  1.00  0.68           H  
ATOM   2385  HD1 TYR A 156       1.711  17.874  -6.690  1.00  0.68           H  
ATOM   2386  HD2 TYR A 156       1.682  13.789  -7.798  1.00  0.68           H  
ATOM   2387  HE1 TYR A 156       1.153  17.279  -4.409  1.00  0.68           H  
ATOM   2388  HE2 TYR A 156       1.135  13.208  -5.514  1.00  0.68           H  
ATOM   2389  HH  TYR A 156       0.595  13.887  -3.560  1.00  0.68           H  
ATOM   2390  N   MET A 157       4.449  17.906  -7.747  1.00  0.68           N  
ATOM   2391  CA  MET A 157       5.132  18.423  -6.579  1.00  0.68           C  
ATOM   2392  C   MET A 157       4.144  19.144  -5.678  1.00  0.68           C  
ATOM   2393  O   MET A 157       3.261  19.860  -6.160  1.00  0.68           O  
ATOM   2394  CB  MET A 157       6.258  19.373  -6.970  1.00  0.68           C  
ATOM   2395  CG  MET A 157       7.313  18.741  -7.785  1.00  0.68           C  
ATOM   2396  SD  MET A 157       8.739  19.788  -7.992  1.00  0.68           S  
ATOM   2397  CE  MET A 157       8.013  21.055  -8.968  1.00  0.68           C  
ATOM   2398  H   MET A 157       3.974  18.528  -8.386  1.00  0.68           H  
ATOM   2399  HA  MET A 157       5.547  17.591  -6.038  1.00  0.68           H  
ATOM   2400 1HB  MET A 157       5.849  20.213  -7.533  1.00  0.68           H  
ATOM   2401 2HB  MET A 157       6.722  19.771  -6.066  1.00  0.68           H  
ATOM   2402 1HG  MET A 157       7.610  17.830  -7.316  1.00  0.68           H  
ATOM   2403 2HG  MET A 157       6.903  18.504  -8.763  1.00  0.68           H  
ATOM   2404 1HE  MET A 157       8.750  21.778  -9.203  1.00  0.68           H  
ATOM   2405 2HE  MET A 157       7.619  20.639  -9.878  1.00  0.68           H  
ATOM   2406 3HE  MET A 157       7.202  21.525  -8.410  1.00  0.68           H  
ATOM   2407  N   HIS A 158       4.278  18.989  -4.364  1.00  0.71           N  
ATOM   2408  CA  HIS A 158       3.370  19.742  -3.495  1.00  0.71           C  
ATOM   2409  C   HIS A 158       3.633  21.225  -3.581  1.00  0.71           C  
ATOM   2410  O   HIS A 158       4.786  21.655  -3.638  1.00  0.71           O  
ATOM   2411  CB  HIS A 158       3.408  19.293  -2.031  1.00  0.71           C  
ATOM   2412  CG  HIS A 158       2.573  18.092  -1.743  1.00  0.71           C  
ATOM   2413  ND1 HIS A 158       1.218  18.118  -1.928  1.00  0.71           N  
ATOM   2414  CD2 HIS A 158       2.852  16.863  -1.257  1.00  0.71           C  
ATOM   2415  CE1 HIS A 158       0.701  16.966  -1.571  1.00  0.71           C  
ATOM   2416  NE2 HIS A 158       1.661  16.193  -1.168  1.00  0.71           N  
ATOM   2417  H   HIS A 158       5.009  18.372  -4.003  1.00  0.71           H  
ATOM   2418  HA  HIS A 158       2.346  19.587  -3.836  1.00  0.71           H  
ATOM   2419 1HB  HIS A 158       4.441  19.067  -1.748  1.00  0.71           H  
ATOM   2420 2HB  HIS A 158       3.067  20.108  -1.391  1.00  0.71           H  
ATOM   2421  HD2 HIS A 158       3.816  16.470  -0.976  1.00  0.71           H  
ATOM   2422  HE1 HIS A 158      -0.348  16.694  -1.608  1.00  0.71           H  
ATOM   2423  HE2 HIS A 158       1.518  15.251  -0.835  1.00  0.71           H  
ATOM   2424  N   HIS A 159       2.560  22.012  -3.544  1.00  0.77           N  
ATOM   2425  CA  HIS A 159       2.680  23.456  -3.597  1.00  0.77           C  
ATOM   2426  C   HIS A 159       2.179  24.132  -2.317  1.00  0.77           C  
ATOM   2427  O   HIS A 159       2.863  24.996  -1.763  1.00  0.77           O  
ATOM   2428  CB  HIS A 159       1.905  24.000  -4.791  1.00  0.77           C  
ATOM   2429  CG  HIS A 159       2.109  25.408  -5.044  1.00  0.77           C  
ATOM   2430  ND1 HIS A 159       3.230  25.879  -5.681  1.00  0.77           N  
ATOM   2431  CD2 HIS A 159       1.360  26.479  -4.757  1.00  0.77           C  
ATOM   2432  CE1 HIS A 159       3.146  27.179  -5.796  1.00  0.77           C  
ATOM   2433  NE2 HIS A 159       2.022  27.563  -5.241  1.00  0.77           N  
ATOM   2434  H   HIS A 159       1.626  21.604  -3.506  1.00  0.77           H  
ATOM   2435  HA  HIS A 159       3.723  23.727  -3.733  1.00  0.77           H  
ATOM   2436 1HB  HIS A 159       2.216  23.470  -5.687  1.00  0.77           H  
ATOM   2437 2HB  HIS A 159       0.835  23.824  -4.652  1.00  0.77           H  
ATOM   2438  HD2 HIS A 159       0.403  26.478  -4.251  1.00  0.77           H  
ATOM   2439  HE1 HIS A 159       3.878  27.834  -6.267  1.00  0.77           H  
ATOM   2440  HE2 HIS A 159       1.686  28.519  -5.183  1.00  0.77           H  
ATOM   2441  N   MET A 160       0.955  23.789  -1.885  1.00  0.85           N  
ATOM   2442  CA  MET A 160       0.361  24.499  -0.748  1.00  0.85           C  
ATOM   2443  C   MET A 160      -0.699  23.727   0.044  1.00  0.85           C  
ATOM   2444  O   MET A 160      -1.568  23.059  -0.520  1.00  0.85           O  
ATOM   2445  CB  MET A 160      -0.264  25.801  -1.252  1.00  0.85           C  
ATOM   2446  CG  MET A 160      -0.863  26.686  -0.176  1.00  0.85           C  
ATOM   2447  SD  MET A 160       0.369  27.293   0.962  1.00  0.85           S  
ATOM   2448  CE  MET A 160       1.307  28.301  -0.165  1.00  0.85           C  
ATOM   2449  H   MET A 160       0.449  23.039  -2.356  1.00  0.85           H  
ATOM   2450  HA  MET A 160       1.165  24.740  -0.052  1.00  0.85           H  
ATOM   2451 1HB  MET A 160       0.490  26.389  -1.770  1.00  0.85           H  
ATOM   2452 2HB  MET A 160      -1.056  25.573  -1.968  1.00  0.85           H  
ATOM   2453 1HG  MET A 160      -1.341  27.522  -0.614  1.00  0.85           H  
ATOM   2454 2HG  MET A 160      -1.618  26.150   0.376  1.00  0.85           H  
ATOM   2455 1HE  MET A 160       2.133  28.775   0.363  1.00  0.85           H  
ATOM   2456 2HE  MET A 160       1.701  27.670  -0.968  1.00  0.85           H  
ATOM   2457 3HE  MET A 160       0.660  29.070  -0.590  1.00  0.85           H  
ATOM   2458  N   GLU A 161      -0.664  23.877   1.369  1.00  0.94           N  
ATOM   2459  CA  GLU A 161      -1.694  23.292   2.225  1.00  0.94           C  
ATOM   2460  C   GLU A 161      -2.892  24.236   2.262  1.00  0.94           C  
ATOM   2461  O   GLU A 161      -2.737  25.426   2.540  1.00  0.94           O  
ATOM   2462  CB  GLU A 161      -1.164  23.057   3.641  1.00  0.94           C  
ATOM   2463  CG  GLU A 161      -2.166  22.345   4.570  1.00  0.94           C  
ATOM   2464  CD  GLU A 161      -1.627  22.056   5.952  1.00  0.94           C  
ATOM   2465  OE1 GLU A 161      -0.473  22.308   6.187  1.00  0.94           O  
ATOM   2466  OE2 GLU A 161      -2.379  21.583   6.776  1.00  0.94           O  
ATOM   2467  H   GLU A 161       0.080  24.420   1.785  1.00  0.94           H  
ATOM   2468  HA  GLU A 161      -2.017  22.340   1.807  1.00  0.94           H  
ATOM   2469 1HB  GLU A 161      -0.246  22.486   3.602  1.00  0.94           H  
ATOM   2470 2HB  GLU A 161      -0.926  24.016   4.096  1.00  0.94           H  
ATOM   2471 1HG  GLU A 161      -3.047  22.975   4.673  1.00  0.94           H  
ATOM   2472 2HG  GLU A 161      -2.487  21.414   4.099  1.00  0.94           H  
ATOM   2473  N   LEU A 162      -4.080  23.713   2.001  1.00  1.03           N  
ATOM   2474  CA  LEU A 162      -5.275  24.529   1.971  1.00  1.03           C  
ATOM   2475  C   LEU A 162      -5.894  24.487   3.382  1.00  1.03           C  
ATOM   2476  O   LEU A 162      -5.542  23.600   4.157  1.00  1.03           O  
ATOM   2477  CB  LEU A 162      -6.195  23.977   0.870  1.00  1.03           C  
ATOM   2478  CG  LEU A 162      -5.491  23.875  -0.527  1.00  1.03           C  
ATOM   2479  CD1 LEU A 162      -6.470  23.288  -1.543  1.00  1.03           C  
ATOM   2480  CD2 LEU A 162      -4.949  25.245  -0.947  1.00  1.03           C  
ATOM   2481  H   LEU A 162      -4.176  22.723   1.770  1.00  1.03           H  
ATOM   2482  HA  LEU A 162      -4.978  25.540   1.715  1.00  1.03           H  
ATOM   2483 1HB  LEU A 162      -6.541  22.985   1.155  1.00  1.03           H  
ATOM   2484 2HB  LEU A 162      -7.052  24.609   0.737  1.00  1.03           H  
ATOM   2485  HG  LEU A 162      -4.647  23.183  -0.451  1.00  1.03           H  
ATOM   2486 1HD1 LEU A 162      -5.986  23.186  -2.502  1.00  1.03           H  
ATOM   2487 2HD1 LEU A 162      -6.796  22.304  -1.196  1.00  1.03           H  
ATOM   2488 3HD1 LEU A 162      -7.331  23.946  -1.644  1.00  1.03           H  
ATOM   2489 1HD2 LEU A 162      -4.438  25.146  -1.899  1.00  1.03           H  
ATOM   2490 2HD2 LEU A 162      -5.767  25.958  -1.039  1.00  1.03           H  
ATOM   2491 3HD2 LEU A 162      -4.240  25.602  -0.199  1.00  1.03           H  
ATOM   2492  N   PRO A 163      -6.820  25.395   3.760  1.00  1.07           N  
ATOM   2493  CA  PRO A 163      -7.457  25.485   5.081  1.00  1.07           C  
ATOM   2494  C   PRO A 163      -8.148  24.202   5.554  1.00  1.07           C  
ATOM   2495  O   PRO A 163      -8.391  24.028   6.749  1.00  1.07           O  
ATOM   2496  CB  PRO A 163      -8.496  26.596   4.870  1.00  1.07           C  
ATOM   2497  CG  PRO A 163      -7.939  27.438   3.749  1.00  1.07           C  
ATOM   2498  CD  PRO A 163      -7.269  26.455   2.821  1.00  1.07           C  
ATOM   2499  HA  PRO A 163      -6.701  25.800   5.814  1.00  1.07           H  
ATOM   2500 1HB  PRO A 163      -9.473  26.149   4.626  1.00  1.07           H  
ATOM   2501 2HB  PRO A 163      -8.630  27.162   5.804  1.00  1.07           H  
ATOM   2502 1HG  PRO A 163      -8.752  27.997   3.260  1.00  1.07           H  
ATOM   2503 2HG  PRO A 163      -7.239  28.185   4.152  1.00  1.07           H  
ATOM   2504 1HD  PRO A 163      -8.008  26.068   2.114  1.00  1.07           H  
ATOM   2505 2HD  PRO A 163      -6.437  26.964   2.330  1.00  1.07           H  
ATOM   2506  N   THR A 164      -8.462  23.311   4.622  1.00  1.05           N  
ATOM   2507  CA  THR A 164      -9.132  22.051   4.914  1.00  1.05           C  
ATOM   2508  C   THR A 164      -8.155  20.947   5.317  1.00  1.05           C  
ATOM   2509  O   THR A 164      -8.567  19.846   5.683  1.00  1.05           O  
ATOM   2510  CB  THR A 164      -9.857  21.568   3.667  1.00  1.05           C  
ATOM   2511  OG1 THR A 164      -8.877  21.301   2.649  1.00  1.05           O  
ATOM   2512  CG2 THR A 164     -10.793  22.647   3.172  1.00  1.05           C  
ATOM   2513  H   THR A 164      -8.236  23.512   3.662  1.00  1.05           H  
ATOM   2514  HA  THR A 164      -9.840  22.208   5.727  1.00  1.05           H  
ATOM   2515  HB  THR A 164     -10.413  20.657   3.887  1.00  1.05           H  
ATOM   2516  HG1 THR A 164      -9.328  20.994   1.854  1.00  1.05           H  
ATOM   2517 1HG2 THR A 164     -11.299  22.306   2.269  1.00  1.05           H  
ATOM   2518 2HG2 THR A 164     -11.532  22.866   3.942  1.00  1.05           H  
ATOM   2519 3HG2 THR A 164     -10.221  23.550   2.950  1.00  1.05           H  
ATOM   2520  N   GLY A 165      -6.860  21.218   5.172  1.00  0.99           N  
ATOM   2521  CA  GLY A 165      -5.810  20.240   5.425  1.00  0.99           C  
ATOM   2522  C   GLY A 165      -5.437  19.482   4.150  1.00  0.99           C  
ATOM   2523  O   GLY A 165      -4.484  18.702   4.137  1.00  0.99           O  
ATOM   2524  H   GLY A 165      -6.571  22.148   4.875  1.00  0.99           H  
ATOM   2525 1HA  GLY A 165      -4.927  20.756   5.810  1.00  0.99           H  
ATOM   2526 2HA  GLY A 165      -6.136  19.540   6.191  1.00  0.99           H  
ATOM   2527  N   VAL A 166      -6.198  19.709   3.079  1.00  0.90           N  
ATOM   2528  CA  VAL A 166      -5.974  19.072   1.789  1.00  0.90           C  
ATOM   2529  C   VAL A 166      -4.941  19.879   0.994  1.00  0.90           C  
ATOM   2530  O   VAL A 166      -4.951  21.106   1.038  1.00  0.90           O  
ATOM   2531  CB  VAL A 166      -7.297  18.959   1.040  1.00  0.90           C  
ATOM   2532  CG1 VAL A 166      -7.076  18.387  -0.282  1.00  0.90           C  
ATOM   2533  CG2 VAL A 166      -8.269  18.101   1.855  1.00  0.90           C  
ATOM   2534  H   VAL A 166      -6.997  20.346   3.148  1.00  0.90           H  
ATOM   2535  HA  VAL A 166      -5.581  18.070   1.957  1.00  0.90           H  
ATOM   2536  HB  VAL A 166      -7.707  19.949   0.894  1.00  0.90           H  
ATOM   2537 1HG1 VAL A 166      -8.021  18.336  -0.794  1.00  0.90           H  
ATOM   2538 2HG1 VAL A 166      -6.401  19.019  -0.818  1.00  0.90           H  
ATOM   2539 3HG1 VAL A 166      -6.654  17.394  -0.193  1.00  0.90           H  
ATOM   2540 1HG2 VAL A 166      -9.218  18.027   1.328  1.00  0.90           H  
ATOM   2541 2HG2 VAL A 166      -7.851  17.114   1.986  1.00  0.90           H  
ATOM   2542 3HG2 VAL A 166      -8.431  18.561   2.834  1.00  0.90           H  
ATOM   2543  N   HIS A 167      -4.003  19.216   0.322  1.00  0.81           N  
ATOM   2544  CA  HIS A 167      -2.944  19.940  -0.381  1.00  0.81           C  
ATOM   2545  C   HIS A 167      -3.139  20.102  -1.896  1.00  0.81           C  
ATOM   2546  O   HIS A 167      -3.635  19.221  -2.602  1.00  0.81           O  
ATOM   2547  CB  HIS A 167      -1.627  19.202  -0.138  1.00  0.81           C  
ATOM   2548  CG  HIS A 167      -1.250  19.152   1.313  1.00  0.81           C  
ATOM   2549  ND1 HIS A 167      -0.241  19.916   1.861  1.00  0.81           N  
ATOM   2550  CD2 HIS A 167      -1.791  18.451   2.336  1.00  0.81           C  
ATOM   2551  CE1 HIS A 167      -0.179  19.681   3.168  1.00  0.81           C  
ATOM   2552  NE2 HIS A 167      -1.111  18.801   3.474  1.00  0.81           N  
ATOM   2553  H   HIS A 167      -4.014  18.198   0.271  1.00  0.81           H  
ATOM   2554  HA  HIS A 167      -2.858  20.939   0.039  1.00  0.81           H  
ATOM   2555 1HB  HIS A 167      -1.725  18.186  -0.501  1.00  0.81           H  
ATOM   2556 2HB  HIS A 167      -0.827  19.692  -0.697  1.00  0.81           H  
ATOM   2557  HD2 HIS A 167      -2.628  17.746   2.273  1.00  0.81           H  
ATOM   2558  HE1 HIS A 167       0.515  20.139   3.877  1.00  0.81           H  
ATOM   2559  HE2 HIS A 167      -1.309  18.443   4.400  1.00  0.81           H  
ATOM   2560  N   ALA A 168      -2.678  21.238  -2.405  1.00  0.73           N  
ATOM   2561  CA  ALA A 168      -2.641  21.508  -3.837  1.00  0.73           C  
ATOM   2562  C   ALA A 168      -1.206  21.317  -4.318  1.00  0.73           C  
ATOM   2563  O   ALA A 168      -0.266  21.390  -3.508  1.00  0.73           O  
ATOM   2564  CB  ALA A 168      -3.149  22.894  -4.149  1.00  0.73           C  
ATOM   2565  H   ALA A 168      -2.305  21.936  -1.765  1.00  0.73           H  
ATOM   2566  HA  ALA A 168      -3.273  20.782  -4.351  1.00  0.73           H  
ATOM   2567 1HB  ALA A 168      -3.109  23.037  -5.210  1.00  0.73           H  
ATOM   2568 2HB  ALA A 168      -4.167  22.992  -3.813  1.00  0.73           H  
ATOM   2569 3HB  ALA A 168      -2.526  23.634  -3.649  1.00  0.73           H  
ATOM   2570  N   GLY A 169      -1.027  21.116  -5.622  1.00  0.67           N  
ATOM   2571  CA  GLY A 169       0.324  20.903  -6.155  1.00  0.67           C  
ATOM   2572  C   GLY A 169       0.389  21.111  -7.648  1.00  0.67           C  
ATOM   2573  O   GLY A 169      -0.583  21.568  -8.232  1.00  0.67           O  
ATOM   2574  H   GLY A 169      -1.843  21.120  -6.243  1.00  0.67           H  
ATOM   2575 1HA  GLY A 169       1.024  21.561  -5.674  1.00  0.67           H  
ATOM   2576 2HA  GLY A 169       0.643  19.888  -5.920  1.00  0.67           H  
ATOM   2577  N   THR A 170       1.533  20.808  -8.262  1.00  0.64           N  
ATOM   2578  CA  THR A 170       1.670  21.004  -9.710  1.00  0.64           C  
ATOM   2579  C   THR A 170       2.304  19.810 -10.391  1.00  0.64           C  
ATOM   2580  O   THR A 170       3.091  19.092  -9.786  1.00  0.64           O  
ATOM   2581  CB  THR A 170       2.595  22.185 -10.024  1.00  0.64           C  
ATOM   2582  OG1 THR A 170       3.925  21.842  -9.633  1.00  0.64           O  
ATOM   2583  CG2 THR A 170       2.192  23.403  -9.269  1.00  0.64           C  
ATOM   2584  H   THR A 170       2.302  20.446  -7.699  1.00  0.64           H  
ATOM   2585  HA  THR A 170       0.686  21.165 -10.140  1.00  0.64           H  
ATOM   2586  HB  THR A 170       2.574  22.395 -11.098  1.00  0.64           H  
ATOM   2587  HG1 THR A 170       4.294  21.253 -10.316  1.00  0.64           H  
ATOM   2588 1HG2 THR A 170       2.876  24.200  -9.500  1.00  0.64           H  
ATOM   2589 2HG2 THR A 170       1.209  23.666  -9.562  1.00  0.64           H  
ATOM   2590 3HG2 THR A 170       2.221  23.216  -8.202  1.00  0.64           H  
ATOM   2591  N   ASP A 171       2.078  19.636 -11.683  1.00  0.62           N  
ATOM   2592  CA  ASP A 171       2.809  18.553 -12.342  1.00  0.62           C  
ATOM   2593  C   ASP A 171       4.191  19.092 -12.714  1.00  0.62           C  
ATOM   2594  O   ASP A 171       4.469  20.270 -12.498  1.00  0.62           O  
ATOM   2595  CB  ASP A 171       2.038  17.987 -13.551  1.00  0.62           C  
ATOM   2596  CG  ASP A 171       1.931  18.937 -14.655  1.00  0.62           C  
ATOM   2597  OD1 ASP A 171       2.690  19.881 -14.639  1.00  0.62           O  
ATOM   2598  OD2 ASP A 171       1.097  18.767 -15.521  1.00  0.62           O  
ATOM   2599  H   ASP A 171       1.407  20.235 -12.168  1.00  0.62           H  
ATOM   2600  HA  ASP A 171       2.932  17.737 -11.650  1.00  0.62           H  
ATOM   2601 1HB  ASP A 171       2.513  17.064 -13.900  1.00  0.62           H  
ATOM   2602 2HB  ASP A 171       1.041  17.732 -13.247  1.00  0.62           H  
ATOM   2603  N   LEU A 172       5.038  18.298 -13.361  1.00  0.62           N  
ATOM   2604  CA  LEU A 172       6.381  18.793 -13.690  1.00  0.62           C  
ATOM   2605  C   LEU A 172       6.432  19.589 -14.998  1.00  0.62           C  
ATOM   2606  O   LEU A 172       7.503  19.978 -15.472  1.00  0.62           O  
ATOM   2607  CB  LEU A 172       7.387  17.652 -13.654  1.00  0.62           C  
ATOM   2608  CG  LEU A 172       7.621  17.077 -12.265  1.00  0.62           C  
ATOM   2609  CD1 LEU A 172       8.519  15.924 -12.345  1.00  0.62           C  
ATOM   2610  CD2 LEU A 172       8.238  18.133 -11.415  1.00  0.62           C  
ATOM   2611  H   LEU A 172       4.782  17.343 -13.573  1.00  0.62           H  
ATOM   2612  HA  LEU A 172       6.678  19.478 -12.897  1.00  0.62           H  
ATOM   2613 1HB  LEU A 172       7.030  16.850 -14.293  1.00  0.62           H  
ATOM   2614 2HB  LEU A 172       8.344  18.010 -14.040  1.00  0.62           H  
ATOM   2615  HG  LEU A 172       6.671  16.751 -11.833  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 172       8.677  15.529 -11.350  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 172       8.057  15.175 -12.971  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 172       9.469  16.234 -12.767  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 172       8.421  17.739 -10.419  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 172       9.175  18.441 -11.858  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 172       7.562  18.979 -11.363  1.00  0.62           H  
ATOM   2622  N   GLU A 173       5.251  19.811 -15.579  1.00  0.62           N  
ATOM   2623  CA  GLU A 173       5.051  20.635 -16.751  1.00  0.62           C  
ATOM   2624  C   GLU A 173       4.542  21.996 -16.249  1.00  0.62           C  
ATOM   2625  O   GLU A 173       4.310  22.928 -17.034  1.00  0.62           O  
ATOM   2626  CB  GLU A 173       4.038  20.011 -17.712  1.00  0.62           C  
ATOM   2627  CG  GLU A 173       4.443  18.679 -18.345  1.00  0.62           C  
ATOM   2628  CD  GLU A 173       3.338  18.120 -19.241  1.00  0.62           C  
ATOM   2629  OE1 GLU A 173       2.284  18.716 -19.286  1.00  0.62           O  
ATOM   2630  OE2 GLU A 173       3.552  17.122 -19.879  1.00  0.62           O  
ATOM   2631  H   GLU A 173       4.399  19.469 -15.138  1.00  0.62           H  
ATOM   2632  HA  GLU A 173       6.004  20.778 -17.260  1.00  0.62           H  
ATOM   2633 1HB  GLU A 173       3.107  19.844 -17.182  1.00  0.62           H  
ATOM   2634 2HB  GLU A 173       3.824  20.713 -18.517  1.00  0.62           H  
ATOM   2635 1HG  GLU A 173       5.347  18.823 -18.935  1.00  0.62           H  
ATOM   2636 2HG  GLU A 173       4.666  17.964 -17.550  1.00  0.62           H  
ATOM   2637  N   GLY A 174       4.389  22.092 -14.920  1.00  0.63           N  
ATOM   2638  CA  GLY A 174       3.960  23.284 -14.224  1.00  0.63           C  
ATOM   2639  C   GLY A 174       2.451  23.510 -14.179  1.00  0.63           C  
ATOM   2640  O   GLY A 174       2.013  24.607 -13.821  1.00  0.63           O  
ATOM   2641  H   GLY A 174       4.561  21.280 -14.330  1.00  0.63           H  
ATOM   2642 1HA  GLY A 174       4.307  23.201 -13.206  1.00  0.63           H  
ATOM   2643 2HA  GLY A 174       4.470  24.141 -14.646  1.00  0.63           H  
ATOM   2644  N   ASN A 175       1.650  22.511 -14.547  1.00  0.65           N  
ATOM   2645  CA  ASN A 175       0.201  22.706 -14.543  1.00  0.65           C  
ATOM   2646  C   ASN A 175      -0.306  22.539 -13.124  1.00  0.65           C  
ATOM   2647  O   ASN A 175       0.040  21.584 -12.428  1.00  0.65           O  
ATOM   2648  CB  ASN A 175      -0.492  21.748 -15.485  1.00  0.65           C  
ATOM   2649  CG  ASN A 175      -0.108  21.982 -16.924  1.00  0.65           C  
ATOM   2650  OD1 ASN A 175      -0.342  23.065 -17.490  1.00  0.65           O  
ATOM   2651  ND2 ASN A 175       0.503  20.993 -17.519  1.00  0.65           N  
ATOM   2652  H   ASN A 175       2.046  21.600 -14.816  1.00  0.65           H  
ATOM   2653  HA  ASN A 175      -0.021  23.725 -14.857  1.00  0.65           H  
ATOM   2654 1HB  ASN A 175      -0.255  20.731 -15.210  1.00  0.65           H  
ATOM   2655 2HB  ASN A 175      -1.572  21.863 -15.384  1.00  0.65           H  
ATOM   2656 1HD2 ASN A 175       0.811  21.091 -18.464  1.00  0.65           H  
ATOM   2657 2HD2 ASN A 175       0.696  20.128 -16.994  1.00  0.65           H  
ATOM   2658  N   PHE A 176      -1.090  23.502 -12.665  1.00  0.69           N  
ATOM   2659  CA  PHE A 176      -1.548  23.467 -11.284  1.00  0.69           C  
ATOM   2660  C   PHE A 176      -2.700  22.481 -11.076  1.00  0.69           C  
ATOM   2661  O   PHE A 176      -3.601  22.380 -11.911  1.00  0.69           O  
ATOM   2662  CB  PHE A 176      -2.010  24.854 -10.844  1.00  0.69           C  
ATOM   2663  CG  PHE A 176      -2.056  24.990  -9.391  1.00  0.69           C  
ATOM   2664  CD1 PHE A 176      -0.899  25.266  -8.728  1.00  0.69           C  
ATOM   2665  CD2 PHE A 176      -3.194  24.811  -8.676  1.00  0.69           C  
ATOM   2666  CE1 PHE A 176      -0.857  25.368  -7.394  1.00  0.69           C  
ATOM   2667  CE2 PHE A 176      -3.168  24.906  -7.316  1.00  0.69           C  
ATOM   2668  CZ  PHE A 176      -1.977  25.187  -6.669  1.00  0.69           C  
ATOM   2669  H   PHE A 176      -1.354  24.268 -13.267  1.00  0.69           H  
ATOM   2670  HA  PHE A 176      -0.722  23.154 -10.652  1.00  0.69           H  
ATOM   2671 1HB  PHE A 176      -1.336  25.610 -11.235  1.00  0.69           H  
ATOM   2672 2HB  PHE A 176      -3.004  25.055 -11.234  1.00  0.69           H  
ATOM   2673  HD1 PHE A 176       0.004  25.419  -9.300  1.00  0.69           H  
ATOM   2674  HD2 PHE A 176      -4.120  24.581  -9.195  1.00  0.69           H  
ATOM   2675  HE1 PHE A 176       0.079  25.595  -6.927  1.00  0.69           H  
ATOM   2676  HE2 PHE A 176      -4.084  24.754  -6.759  1.00  0.69           H  
ATOM   2677  HZ  PHE A 176      -1.939  25.260  -5.594  1.00  0.69           H  
ATOM   2678  N   TYR A 177      -2.672  21.788  -9.943  1.00  0.75           N  
ATOM   2679  CA  TYR A 177      -3.754  20.925  -9.499  1.00  0.75           C  
ATOM   2680  C   TYR A 177      -4.468  21.576  -8.309  1.00  0.75           C  
ATOM   2681  O   TYR A 177      -3.853  21.835  -7.269  1.00  0.75           O  
ATOM   2682  CB  TYR A 177      -3.264  19.560  -9.016  1.00  0.75           C  
ATOM   2683  CG  TYR A 177      -2.611  18.639  -9.995  1.00  0.75           C  
ATOM   2684  CD1 TYR A 177      -1.242  18.473  -9.966  1.00  0.75           C  
ATOM   2685  CD2 TYR A 177      -3.375  17.950 -10.924  1.00  0.75           C  
ATOM   2686  CE1 TYR A 177      -0.643  17.612 -10.841  1.00  0.75           C  
ATOM   2687  CE2 TYR A 177      -2.763  17.092 -11.807  1.00  0.75           C  
ATOM   2688  CZ  TYR A 177      -1.402  16.922 -11.757  1.00  0.75           C  
ATOM   2689  OH  TYR A 177      -0.789  16.073 -12.622  1.00  0.75           O  
ATOM   2690  H   TYR A 177      -1.871  21.885  -9.342  1.00  0.75           H  
ATOM   2691  HA  TYR A 177      -4.473  20.800 -10.309  1.00  0.75           H  
ATOM   2692 1HB  TYR A 177      -2.571  19.713  -8.191  1.00  0.75           H  
ATOM   2693 2HB  TYR A 177      -4.081  19.055  -8.625  1.00  0.75           H  
ATOM   2694  HD1 TYR A 177      -0.644  19.012  -9.242  1.00  0.75           H  
ATOM   2695  HD2 TYR A 177      -4.450  18.083 -10.954  1.00  0.75           H  
ATOM   2696  HE1 TYR A 177       0.431  17.470 -10.816  1.00  0.75           H  
ATOM   2697  HE2 TYR A 177      -3.359  16.548 -12.536  1.00  0.75           H  
ATOM   2698  HH  TYR A 177       0.156  16.006 -12.396  1.00  0.75           H  
ATOM   2699  N   GLY A 178      -5.775  21.756  -8.423  1.00  0.83           N  
ATOM   2700  CA  GLY A 178      -6.576  22.361  -7.363  1.00  0.83           C  
ATOM   2701  C   GLY A 178      -6.964  23.811  -7.663  1.00  0.83           C  
ATOM   2702  O   GLY A 178      -6.478  24.390  -8.628  1.00  0.83           O  
ATOM   2703  H   GLY A 178      -6.231  21.492  -9.286  1.00  0.83           H  
ATOM   2704 1HA  GLY A 178      -7.463  21.756  -7.214  1.00  0.83           H  
ATOM   2705 2HA  GLY A 178      -6.002  22.328  -6.441  1.00  0.83           H  
ATOM   2706  N   PRO A 179      -7.869  24.402  -6.856  1.00  0.94           N  
ATOM   2707  CA  PRO A 179      -8.439  25.747  -6.978  1.00  0.94           C  
ATOM   2708  C   PRO A 179      -7.502  26.897  -6.598  1.00  0.94           C  
ATOM   2709  O   PRO A 179      -7.808  28.063  -6.840  1.00  0.94           O  
ATOM   2710  CB  PRO A 179      -9.611  25.681  -5.992  1.00  0.94           C  
ATOM   2711  CG  PRO A 179      -9.174  24.671  -4.942  1.00  0.94           C  
ATOM   2712  CD  PRO A 179      -8.379  23.638  -5.696  1.00  0.94           C  
ATOM   2713  HA  PRO A 179      -8.806  25.883  -8.006  1.00  0.94           H  
ATOM   2714 1HB  PRO A 179      -9.796  26.679  -5.568  1.00  0.94           H  
ATOM   2715 2HB  PRO A 179     -10.528  25.382  -6.519  1.00  0.94           H  
ATOM   2716 1HG  PRO A 179      -8.580  25.174  -4.163  1.00  0.94           H  
ATOM   2717 2HG  PRO A 179     -10.055  24.241  -4.440  1.00  0.94           H  
ATOM   2718 1HD  PRO A 179      -7.556  23.293  -5.060  1.00  0.94           H  
ATOM   2719 2HD  PRO A 179      -9.041  22.814  -6.019  1.00  0.94           H  
ATOM   2720  N   PHE A 180      -6.405  26.571  -5.936  1.00  1.08           N  
ATOM   2721  CA  PHE A 180      -5.472  27.566  -5.429  1.00  1.08           C  
ATOM   2722  C   PHE A 180      -4.755  28.297  -6.569  1.00  1.08           C  
ATOM   2723  O   PHE A 180      -4.456  27.715  -7.606  1.00  1.08           O  
ATOM   2724  CB  PHE A 180      -4.552  26.923  -4.401  1.00  1.08           C  
ATOM   2725  CG  PHE A 180      -3.670  27.866  -3.661  1.00  1.08           C  
ATOM   2726  CD1 PHE A 180      -4.226  28.733  -2.732  1.00  1.08           C  
ATOM   2727  CD2 PHE A 180      -2.305  27.868  -3.826  1.00  1.08           C  
ATOM   2728  CE1 PHE A 180      -3.440  29.596  -2.011  1.00  1.08           C  
ATOM   2729  CE2 PHE A 180      -1.519  28.727  -3.095  1.00  1.08           C  
ATOM   2730  CZ  PHE A 180      -2.090  29.595  -2.195  1.00  1.08           C  
ATOM   2731  H   PHE A 180      -6.201  25.599  -5.774  1.00  1.08           H  
ATOM   2732  HA  PHE A 180      -6.052  28.315  -4.888  1.00  1.08           H  
ATOM   2733 1HB  PHE A 180      -5.170  26.407  -3.678  1.00  1.08           H  
ATOM   2734 2HB  PHE A 180      -3.939  26.186  -4.868  1.00  1.08           H  
ATOM   2735  HD1 PHE A 180      -5.305  28.729  -2.582  1.00  1.08           H  
ATOM   2736  HD2 PHE A 180      -1.850  27.189  -4.532  1.00  1.08           H  
ATOM   2737  HE1 PHE A 180      -3.893  30.277  -1.290  1.00  1.08           H  
ATOM   2738  HE2 PHE A 180      -0.439  28.728  -3.223  1.00  1.08           H  
ATOM   2739  HZ  PHE A 180      -1.462  30.280  -1.625  1.00  1.08           H  
ATOM   2740  N   VAL A 181      -4.561  29.600  -6.390  1.00  1.27           N  
ATOM   2741  CA  VAL A 181      -3.981  30.505  -7.388  1.00  1.27           C  
ATOM   2742  C   VAL A 181      -2.573  30.973  -7.045  1.00  1.27           C  
ATOM   2743  O   VAL A 181      -2.199  32.114  -7.331  1.00  1.27           O  
ATOM   2744  CB  VAL A 181      -4.857  31.753  -7.473  1.00  1.27           C  
ATOM   2745  CG1 VAL A 181      -6.247  31.379  -7.972  1.00  1.27           C  
ATOM   2746  CG2 VAL A 181      -4.905  32.398  -6.075  1.00  1.27           C  
ATOM   2747  H   VAL A 181      -4.834  29.997  -5.502  1.00  1.27           H  
ATOM   2748  HA  VAL A 181      -3.960  29.991  -8.349  1.00  1.27           H  
ATOM   2749  HB  VAL A 181      -4.425  32.453  -8.186  1.00  1.27           H  
ATOM   2750 1HG1 VAL A 181      -6.867  32.272  -8.036  1.00  1.27           H  
ATOM   2751 2HG1 VAL A 181      -6.167  30.922  -8.958  1.00  1.27           H  
ATOM   2752 3HG1 VAL A 181      -6.707  30.667  -7.282  1.00  1.27           H  
ATOM   2753 1HG2 VAL A 181      -5.514  33.300  -6.106  1.00  1.27           H  
ATOM   2754 2HG2 VAL A 181      -5.335  31.691  -5.364  1.00  1.27           H  
ATOM   2755 3HG2 VAL A 181      -3.889  32.654  -5.759  1.00  1.27           H  
ATOM   2756  N   ASP A 182      -1.807  30.103  -6.420  1.00  1.53           N  
ATOM   2757  CA  ASP A 182      -0.482  30.443  -5.911  1.00  1.53           C  
ATOM   2758  C   ASP A 182      -0.662  31.662  -5.007  1.00  1.53           C  
ATOM   2759  O   ASP A 182      -1.683  31.732  -4.316  1.00  1.53           O  
ATOM   2760  CB  ASP A 182       0.521  30.692  -7.054  1.00  1.53           C  
ATOM   2761  CG  ASP A 182       0.714  29.456  -7.925  1.00  1.53           C  
ATOM   2762  OD1 ASP A 182       0.665  28.399  -7.377  1.00  1.53           O  
ATOM   2763  OD2 ASP A 182       0.917  29.569  -9.113  1.00  1.53           O  
ATOM   2764  H   ASP A 182      -2.179  29.177  -6.260  1.00  1.53           H  
ATOM   2765  HA  ASP A 182      -0.101  29.622  -5.314  1.00  1.53           H  
ATOM   2766 1HB  ASP A 182       0.199  31.530  -7.670  1.00  1.53           H  
ATOM   2767 2HB  ASP A 182       1.488  30.954  -6.630  1.00  1.53           H  
ATOM   2768  N   ARG A 183       0.230  32.662  -5.051  1.00  1.87           N  
ATOM   2769  CA  ARG A 183       0.075  33.794  -4.138  1.00  1.87           C  
ATOM   2770  C   ARG A 183      -0.064  33.341  -2.676  1.00  1.87           C  
ATOM   2771  O   ARG A 183       0.070  32.159  -2.340  1.00  1.87           O  
ATOM   2772  CB  ARG A 183      -1.169  34.632  -4.498  1.00  1.87           C  
ATOM   2773  CG  ARG A 183      -1.100  35.284  -5.828  1.00  1.87           C  
ATOM   2774  CD  ARG A 183      -2.310  36.104  -6.164  1.00  1.87           C  
ATOM   2775  NE  ARG A 183      -2.499  37.310  -5.308  1.00  1.87           N  
ATOM   2776  CZ  ARG A 183      -3.489  38.204  -5.485  1.00  1.87           C  
ATOM   2777  NH1 ARG A 183      -4.352  38.060  -6.469  1.00  1.87           N  
ATOM   2778  NH2 ARG A 183      -3.583  39.222  -4.661  1.00  1.87           N  
ATOM   2779  H   ARG A 183       1.058  32.647  -5.647  1.00  1.87           H  
ATOM   2780  HA  ARG A 183       0.960  34.422  -4.229  1.00  1.87           H  
ATOM   2781 1HB  ARG A 183      -2.076  34.047  -4.466  1.00  1.87           H  
ATOM   2782 2HB  ARG A 183      -1.295  35.433  -3.775  1.00  1.87           H  
ATOM   2783 1HG  ARG A 183      -0.245  35.896  -5.846  1.00  1.87           H  
ATOM   2784 2HG  ARG A 183      -1.002  34.506  -6.590  1.00  1.87           H  
ATOM   2785 1HD  ARG A 183      -2.230  36.436  -7.196  1.00  1.87           H  
ATOM   2786 2HD  ARG A 183      -3.194  35.475  -6.059  1.00  1.87           H  
ATOM   2787  HE  ARG A 183      -1.868  37.499  -4.510  1.00  1.87           H  
ATOM   2788 1HH1 ARG A 183      -4.273  37.277  -7.100  1.00  1.87           H  
ATOM   2789 2HH1 ARG A 183      -5.090  38.737  -6.593  1.00  1.87           H  
ATOM   2790 1HH2 ARG A 183      -2.903  39.293  -3.896  1.00  1.87           H  
ATOM   2791 2HH2 ARG A 183      -4.311  39.906  -4.771  1.00  1.87           H  
ATOM   2792  N   GLN A 184      -0.235  34.313  -1.793  1.00  2.28           N  
ATOM   2793  CA  GLN A 184      -0.482  34.059  -0.385  1.00  2.28           C  
ATOM   2794  C   GLN A 184      -1.823  34.664  -0.023  1.00  2.28           C  
ATOM   2795  O   GLN A 184      -2.071  35.839  -0.297  1.00  2.28           O  
ATOM   2796  CB  GLN A 184       0.627  34.613   0.504  1.00  2.28           C  
ATOM   2797  CG  GLN A 184       0.401  34.380   1.979  1.00  2.28           C  
ATOM   2798  CD  GLN A 184       1.573  34.817   2.819  1.00  2.28           C  
ATOM   2799  OE1 GLN A 184       2.699  34.365   2.602  1.00  2.28           O  
ATOM   2800  NE2 GLN A 184       1.320  35.692   3.788  1.00  2.28           N  
ATOM   2801  H   GLN A 184      -0.215  35.268  -2.132  1.00  2.28           H  
ATOM   2802  HA  GLN A 184      -0.547  32.983  -0.224  1.00  2.28           H  
ATOM   2803 1HB  GLN A 184       1.561  34.125   0.250  1.00  2.28           H  
ATOM   2804 2HB  GLN A 184       0.755  35.679   0.327  1.00  2.28           H  
ATOM   2805 1HG  GLN A 184      -0.475  34.950   2.292  1.00  2.28           H  
ATOM   2806 2HG  GLN A 184       0.233  33.317   2.146  1.00  2.28           H  
ATOM   2807 1HE2 GLN A 184       2.053  36.022   4.382  1.00  2.28           H  
ATOM   2808 2HE2 GLN A 184       0.386  36.017   3.934  1.00  2.28           H  
ATOM   2809  N   THR A 185      -2.681  33.848   0.566  1.00  2.74           N  
ATOM   2810  CA  THR A 185      -4.029  34.250   0.928  1.00  2.74           C  
ATOM   2811  C   THR A 185      -4.675  33.209   1.829  1.00  2.74           C  
ATOM   2812  O   THR A 185      -5.485  33.553   2.692  1.00  2.74           O  
ATOM   2813  OXT THR A 185      -4.167  32.088   1.886  1.00  2.74           O  
ATOM   2814  CB  THR A 185      -4.890  34.459  -0.340  1.00  2.74           C  
ATOM   2815  OG1 THR A 185      -6.218  34.848   0.041  1.00  2.74           O  
ATOM   2816  CG2 THR A 185      -4.934  33.177  -1.188  1.00  2.74           C  
ATOM   2817  H   THR A 185      -2.393  32.898   0.752  1.00  2.74           H  
ATOM   2818  HA  THR A 185      -3.978  35.192   1.475  1.00  2.74           H  
ATOM   2819  HB  THR A 185      -4.460  35.260  -0.940  1.00  2.74           H  
ATOM   2820  HG1 THR A 185      -6.182  35.689   0.506  1.00  2.74           H  
ATOM   2821 1HG2 THR A 185      -5.540  33.351  -2.077  1.00  2.74           H  
ATOM   2822 2HG2 THR A 185      -3.921  32.901  -1.491  1.00  2.74           H  
ATOM   2823 3HG2 THR A 185      -5.371  32.368  -0.606  1.00  2.74           H  
TER    2824
ENDMDL

REMARK ID 648612 MODEL 2 8v8g_2_A
PFRMAT TS
TARGET 8v8g_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.580   1.110   0.410  1.00  2.52           N  
ATOM      2  CA  MET A   1       0.710   0.735  -0.155  1.00  2.52           C  
ATOM      3  C   MET A   1       1.168   1.688  -1.242  1.00  2.52           C  
ATOM      4  O   MET A   1       0.681   1.654  -2.373  1.00  2.52           O  
ATOM      5  CB  MET A   1       0.670  -0.683  -0.700  1.00  2.52           C  
ATOM      6  CG  MET A   1       0.497  -1.751   0.357  1.00  2.52           C  
ATOM      7  SD  MET A   1       0.488  -3.409  -0.334  1.00  2.52           S  
ATOM      8  CE  MET A   1       2.212  -3.569  -0.800  1.00  2.52           C  
ATOM      9 1H   MET A   1      -0.694   0.686   1.318  1.00  2.52           H  
ATOM     10 2H   MET A   1      -0.623   2.113   0.497  1.00  2.52           H  
ATOM     11 3H   MET A   1      -1.331   0.802  -0.200  1.00  2.52           H  
ATOM     12  HA  MET A   1       1.454   0.775   0.640  1.00  2.52           H  
ATOM     13 1HB  MET A   1      -0.161  -0.771  -1.395  1.00  2.52           H  
ATOM     14 2HB  MET A   1       1.575  -0.890  -1.253  1.00  2.52           H  
ATOM     15 1HG  MET A   1       1.307  -1.681   1.081  1.00  2.52           H  
ATOM     16 2HG  MET A   1      -0.446  -1.591   0.880  1.00  2.52           H  
ATOM     17 1HE  MET A   1       2.380  -4.551  -1.244  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.463  -2.798  -1.525  1.00  2.52           H  
ATOM     19 3HE  MET A   1       2.842  -3.458   0.083  1.00  2.52           H  
ATOM     20  N   ALA A   2       2.115   2.542  -0.893  1.00  2.34           N  
ATOM     21  CA  ALA A   2       2.665   3.515  -1.827  1.00  2.34           C  
ATOM     22  C   ALA A   2       4.078   3.849  -1.380  1.00  2.34           C  
ATOM     23  O   ALA A   2       4.284   4.229  -0.226  1.00  2.34           O  
ATOM     24  CB  ALA A   2       1.783   4.736  -1.871  1.00  2.34           C  
ATOM     25  H   ALA A   2       2.494   2.519   0.045  1.00  2.34           H  
ATOM     26  HA  ALA A   2       2.723   3.064  -2.817  1.00  2.34           H  
ATOM     27 1HB  ALA A   2       2.213   5.429  -2.563  1.00  2.34           H  
ATOM     28 2HB  ALA A   2       0.782   4.465  -2.203  1.00  2.34           H  
ATOM     29 3HB  ALA A   2       1.729   5.175  -0.888  1.00  2.34           H  
ATOM     30  N   PHE A   3       5.055   3.691  -2.278  1.00  2.10           N  
ATOM     31  CA  PHE A   3       6.442   3.854  -1.856  1.00  2.10           C  
ATOM     32  C   PHE A   3       7.341   4.709  -2.770  1.00  2.10           C  
ATOM     33  O   PHE A   3       8.249   4.150  -3.373  1.00  2.10           O  
ATOM     34  CB  PHE A   3       7.037   2.457  -1.808  1.00  2.10           C  
ATOM     35  CG  PHE A   3       6.199   1.496  -0.978  1.00  2.10           C  
ATOM     36  CD1 PHE A   3       5.319   0.632  -1.628  1.00  2.10           C  
ATOM     37  CD2 PHE A   3       6.241   1.466   0.404  1.00  2.10           C  
ATOM     38  CE1 PHE A   3       4.522  -0.238  -0.928  1.00  2.10           C  
ATOM     39  CE2 PHE A   3       5.428   0.587   1.113  1.00  2.10           C  
ATOM     40  CZ  PHE A   3       4.570  -0.266   0.441  1.00  2.10           C  
ATOM     41  H   PHE A   3       4.835   3.410  -3.224  1.00  2.10           H  
ATOM     42  HA  PHE A   3       6.451   4.275  -0.852  1.00  2.10           H  
ATOM     43 1HB  PHE A   3       7.122   2.056  -2.818  1.00  2.10           H  
ATOM     44 2HB  PHE A   3       8.039   2.498  -1.382  1.00  2.10           H  
ATOM     45  HD1 PHE A   3       5.269   0.651  -2.718  1.00  2.10           H  
ATOM     46  HD2 PHE A   3       6.913   2.142   0.934  1.00  2.10           H  
ATOM     47  HE1 PHE A   3       3.855  -0.901  -1.465  1.00  2.10           H  
ATOM     48  HE2 PHE A   3       5.468   0.571   2.201  1.00  2.10           H  
ATOM     49  HZ  PHE A   3       3.935  -0.956   0.996  1.00  2.10           H  
ATOM     50  N   PRO A   4       7.127   6.028  -2.911  1.00  1.82           N  
ATOM     51  CA  PRO A   4       7.907   6.908  -3.780  1.00  1.82           C  
ATOM     52  C   PRO A   4       9.352   7.114  -3.339  1.00  1.82           C  
ATOM     53  O   PRO A   4      10.269   6.467  -3.849  1.00  1.82           O  
ATOM     54  CB  PRO A   4       7.125   8.225  -3.684  1.00  1.82           C  
ATOM     55  CG  PRO A   4       6.394   8.157  -2.348  1.00  1.82           C  
ATOM     56  CD  PRO A   4       6.099   6.683  -2.123  1.00  1.82           C  
ATOM     57  HA  PRO A   4       7.881   6.514  -4.807  1.00  1.82           H  
ATOM     58 1HB  PRO A   4       7.820   9.059  -3.726  1.00  1.82           H  
ATOM     59 2HB  PRO A   4       6.483   8.379  -4.523  1.00  1.82           H  
ATOM     60 1HG  PRO A   4       6.951   8.631  -1.528  1.00  1.82           H  
ATOM     61 2HG  PRO A   4       5.485   8.723  -2.442  1.00  1.82           H  
ATOM     62 1HD  PRO A   4       6.212   6.462  -1.055  1.00  1.82           H  
ATOM     63 2HD  PRO A   4       5.126   6.404  -2.490  1.00  1.82           H  
ATOM     64  N   SER A   5       9.518   7.991  -2.339  1.00  1.53           N  
ATOM     65  CA  SER A   5      10.797   8.399  -1.774  1.00  1.53           C  
ATOM     66  C   SER A   5      11.816   8.573  -2.901  1.00  1.53           C  
ATOM     67  O   SER A   5      11.432   8.798  -4.063  1.00  1.53           O  
ATOM     68  CB  SER A   5      11.250   7.387  -0.733  1.00  1.53           C  
ATOM     69  OG  SER A   5      12.423   7.814  -0.093  1.00  1.53           O  
ATOM     70  H   SER A   5       8.707   8.453  -1.957  1.00  1.53           H  
ATOM     71  HA  SER A   5      10.679   9.353  -1.273  1.00  1.53           H  
ATOM     72 1HB  SER A   5      10.458   7.245   0.002  1.00  1.53           H  
ATOM     73 2HB  SER A   5      11.424   6.425  -1.218  1.00  1.53           H  
ATOM     74  HG  SER A   5      12.177   8.616   0.390  1.00  1.53           H  
ATOM     75  N   GLY A   6      13.098   8.460  -2.546  1.00  1.27           N  
ATOM     76  CA  GLY A   6      14.185   8.306  -3.493  1.00  1.27           C  
ATOM     77  C   GLY A   6      14.012   9.027  -4.816  1.00  1.27           C  
ATOM     78  O   GLY A   6      13.947  10.257  -4.923  1.00  1.27           O  
ATOM     79  H   GLY A   6      13.285   8.355  -1.562  1.00  1.27           H  
ATOM     80 1HA  GLY A   6      15.106   8.648  -3.022  1.00  1.27           H  
ATOM     81 2HA  GLY A   6      14.324   7.243  -3.686  1.00  1.27           H  
ATOM     82  N   LYS A   7      13.960   8.149  -5.809  1.00  1.05           N  
ATOM     83  CA  LYS A   7      13.883   8.312  -7.246  1.00  1.05           C  
ATOM     84  C   LYS A   7      12.664   9.050  -7.789  1.00  1.05           C  
ATOM     85  O   LYS A   7      12.652   9.479  -8.943  1.00  1.05           O  
ATOM     86  CB  LYS A   7      13.951   6.905  -7.815  1.00  1.05           C  
ATOM     87  CG  LYS A   7      15.344   6.286  -7.640  1.00  1.05           C  
ATOM     88  CD  LYS A   7      15.472   4.871  -8.195  1.00  1.05           C  
ATOM     89  CE  LYS A   7      16.906   4.374  -8.002  1.00  1.05           C  
ATOM     90  NZ  LYS A   7      17.104   3.026  -8.527  1.00  1.05           N  
ATOM     91  H   LYS A   7      13.994   7.186  -5.505  1.00  1.05           H  
ATOM     92  HA  LYS A   7      14.768   8.867  -7.566  1.00  1.05           H  
ATOM     93 1HB  LYS A   7      13.245   6.275  -7.270  1.00  1.05           H  
ATOM     94 2HB  LYS A   7      13.634   6.905  -8.834  1.00  1.05           H  
ATOM     95 1HG  LYS A   7      16.079   6.924  -8.134  1.00  1.05           H  
ATOM     96 2HG  LYS A   7      15.583   6.260  -6.578  1.00  1.05           H  
ATOM     97 1HD  LYS A   7      14.799   4.196  -7.660  1.00  1.05           H  
ATOM     98 2HD  LYS A   7      15.220   4.835  -9.251  1.00  1.05           H  
ATOM     99 1HE  LYS A   7      17.590   5.053  -8.508  1.00  1.05           H  
ATOM    100 2HE  LYS A   7      17.135   4.368  -6.937  1.00  1.05           H  
ATOM    101 1HZ  LYS A   7      18.044   2.709  -8.373  1.00  1.05           H  
ATOM    102 2HZ  LYS A   7      16.480   2.362  -8.045  1.00  1.05           H  
ATOM    103 3HZ  LYS A   7      16.909   2.997  -9.511  1.00  1.05           H  
ATOM    104  N   VAL A   8      11.610   9.142  -7.000  1.00  0.88           N  
ATOM    105  CA  VAL A   8      10.422   9.830  -7.469  1.00  0.88           C  
ATOM    106  C   VAL A   8      10.384  11.217  -6.836  1.00  0.88           C  
ATOM    107  O   VAL A   8      10.267  12.230  -7.526  1.00  0.88           O  
ATOM    108  CB  VAL A   8       9.157   9.056  -7.096  1.00  0.88           C  
ATOM    109  CG1 VAL A   8       7.922   9.829  -7.548  1.00  0.88           C  
ATOM    110  CG2 VAL A   8       9.191   7.677  -7.699  1.00  0.88           C  
ATOM    111  H   VAL A   8      11.651   8.790  -6.042  1.00  0.88           H  
ATOM    112  HA  VAL A   8      10.467   9.933  -8.554  1.00  0.88           H  
ATOM    113  HB  VAL A   8       9.110   8.971  -6.010  1.00  0.88           H  
ATOM    114 1HG1 VAL A   8       7.029   9.295  -7.249  1.00  0.88           H  
ATOM    115 2HG1 VAL A   8       7.930  10.805  -7.092  1.00  0.88           H  
ATOM    116 3HG1 VAL A   8       7.930   9.940  -8.623  1.00  0.88           H  
ATOM    117 1HG2 VAL A   8       8.299   7.136  -7.411  1.00  0.88           H  
ATOM    118 2HG2 VAL A   8       9.234   7.767  -8.766  1.00  0.88           H  
ATOM    119 3HG2 VAL A   8      10.070   7.140  -7.338  1.00  0.88           H  
ATOM    120  N   GLU A   9      10.531  11.273  -5.511  1.00  0.76           N  
ATOM    121  CA  GLU A   9      10.474  12.549  -4.800  1.00  0.76           C  
ATOM    122  C   GLU A   9      11.605  13.475  -5.235  1.00  0.76           C  
ATOM    123  O   GLU A   9      11.407  14.687  -5.378  1.00  0.76           O  
ATOM    124  CB  GLU A   9      10.516  12.340  -3.281  1.00  0.76           C  
ATOM    125  CG  GLU A   9       9.245  11.712  -2.716  1.00  0.76           C  
ATOM    126  CD  GLU A   9       9.223  11.538  -1.224  1.00  0.76           C  
ATOM    127  OE1 GLU A   9      10.153  11.941  -0.571  1.00  0.76           O  
ATOM    128  OE2 GLU A   9       8.285  10.945  -0.740  1.00  0.76           O  
ATOM    129  H   GLU A   9      10.686  10.412  -4.989  1.00  0.76           H  
ATOM    130  HA  GLU A   9       9.533  13.035  -5.046  1.00  0.76           H  
ATOM    131 1HB  GLU A   9      11.355  11.687  -3.030  1.00  0.76           H  
ATOM    132 2HB  GLU A   9      10.679  13.294  -2.783  1.00  0.76           H  
ATOM    133 1HG  GLU A   9       8.412  12.324  -2.981  1.00  0.76           H  
ATOM    134 2HG  GLU A   9       9.121  10.757  -3.192  1.00  0.76           H  
ATOM    135  N   GLY A  10      12.765  12.890  -5.551  1.00  0.67           N  
ATOM    136  CA  GLY A  10      13.956  13.615  -5.965  1.00  0.67           C  
ATOM    137  C   GLY A  10      13.849  14.204  -7.371  1.00  0.67           C  
ATOM    138  O   GLY A  10      14.774  14.882  -7.830  1.00  0.67           O  
ATOM    139  H   GLY A  10      12.870  11.881  -5.433  1.00  0.67           H  
ATOM    140 1HA  GLY A  10      14.161  14.410  -5.250  1.00  0.67           H  
ATOM    141 2HA  GLY A  10      14.800  12.929  -5.932  1.00  0.67           H  
ATOM    142  N   CYS A  11      12.731  13.944  -8.054  1.00  0.62           N  
ATOM    143  CA  CYS A  11      12.477  14.498  -9.361  1.00  0.62           C  
ATOM    144  C   CYS A  11      11.369  15.556  -9.326  1.00  0.62           C  
ATOM    145  O   CYS A  11      10.981  16.086 -10.361  1.00  0.62           O  
ATOM    146  CB  CYS A  11      12.119  13.389 -10.339  1.00  0.62           C  
ATOM    147  SG  CYS A  11      13.432  12.217 -10.591  1.00  0.62           S  
ATOM    148  H   CYS A  11      12.000  13.358  -7.650  1.00  0.62           H  
ATOM    149  HA  CYS A  11      13.382  14.978  -9.716  1.00  0.62           H  
ATOM    150 1HB  CYS A  11      11.247  12.846  -9.971  1.00  0.62           H  
ATOM    151 2HB  CYS A  11      11.870  13.824 -11.307  1.00  0.62           H  
ATOM    152  HG  CYS A  11      13.088  11.371  -9.594  1.00  0.62           H  
ATOM    153  N   MET A  12      10.823  15.888  -8.159  1.00  0.60           N  
ATOM    154  CA  MET A  12       9.745  16.881  -8.211  1.00  0.60           C  
ATOM    155  C   MET A  12      10.240  18.318  -8.120  1.00  0.60           C  
ATOM    156  O   MET A  12      11.110  18.645  -7.307  1.00  0.60           O  
ATOM    157  CB  MET A  12       8.703  16.602  -7.149  1.00  0.60           C  
ATOM    158  CG  MET A  12       8.060  15.258  -7.308  1.00  0.60           C  
ATOM    159  SD  MET A  12       7.237  15.038  -8.921  1.00  0.60           S  
ATOM    160  CE  MET A  12       5.830  16.165  -8.907  1.00  0.60           C  
ATOM    161  H   MET A  12      11.121  15.473  -7.272  1.00  0.60           H  
ATOM    162  HA  MET A  12       9.241  16.786  -9.172  1.00  0.60           H  
ATOM    163 1HB  MET A  12       9.169  16.639  -6.163  1.00  0.60           H  
ATOM    164 2HB  MET A  12       7.927  17.371  -7.178  1.00  0.60           H  
ATOM    165 1HG  MET A  12       8.813  14.476  -7.191  1.00  0.60           H  
ATOM    166 2HG  MET A  12       7.342  15.148  -6.535  1.00  0.60           H  
ATOM    167 1HE  MET A  12       5.294  16.091  -9.859  1.00  0.60           H  
ATOM    168 2HE  MET A  12       5.159  15.905  -8.096  1.00  0.60           H  
ATOM    169 3HE  MET A  12       6.190  17.188  -8.775  1.00  0.60           H  
ATOM    170  N   VAL A  13       9.662  19.168  -8.973  1.00  0.59           N  
ATOM    171  CA  VAL A  13       9.979  20.594  -9.041  1.00  0.59           C  
ATOM    172  C   VAL A  13       8.734  21.481  -9.043  1.00  0.59           C  
ATOM    173  O   VAL A  13       7.618  21.031  -9.318  1.00  0.59           O  
ATOM    174  CB  VAL A  13      10.814  20.917 -10.305  1.00  0.59           C  
ATOM    175  CG1 VAL A  13      12.112  20.178 -10.285  1.00  0.59           C  
ATOM    176  CG2 VAL A  13      10.059  20.552 -11.539  1.00  0.59           C  
ATOM    177  H   VAL A  13       8.970  18.789  -9.619  1.00  0.59           H  
ATOM    178  HA  VAL A  13      10.578  20.852  -8.166  1.00  0.59           H  
ATOM    179  HB  VAL A  13      11.035  21.984 -10.308  1.00  0.59           H  
ATOM    180 1HG1 VAL A  13      12.699  20.445 -11.164  1.00  0.59           H  
ATOM    181 2HG1 VAL A  13      12.643  20.449  -9.396  1.00  0.59           H  
ATOM    182 3HG1 VAL A  13      11.927  19.110 -10.277  1.00  0.59           H  
ATOM    183 1HG2 VAL A  13      10.668  20.805 -12.395  1.00  0.59           H  
ATOM    184 2HG2 VAL A  13       9.858  19.484 -11.536  1.00  0.59           H  
ATOM    185 3HG2 VAL A  13       9.123  21.105 -11.574  1.00  0.59           H  
ATOM    186  N   GLN A  14       8.931  22.762  -8.760  1.00  0.59           N  
ATOM    187  CA  GLN A  14       7.853  23.748  -8.873  1.00  0.59           C  
ATOM    188  C   GLN A  14       8.016  24.502 -10.179  1.00  0.59           C  
ATOM    189  O   GLN A  14       9.122  24.941 -10.495  1.00  0.59           O  
ATOM    190  CB  GLN A  14       7.877  24.744  -7.710  1.00  0.59           C  
ATOM    191  CG  GLN A  14       6.777  25.779  -7.728  1.00  0.59           C  
ATOM    192  CD  GLN A  14       6.903  26.748  -6.559  1.00  0.59           C  
ATOM    193  OE1 GLN A  14       5.946  27.053  -5.832  1.00  0.59           O  
ATOM    194  NE2 GLN A  14       8.117  27.243  -6.372  1.00  0.59           N  
ATOM    195  H   GLN A  14       9.872  23.066  -8.504  1.00  0.59           H  
ATOM    196  HA  GLN A  14       6.890  23.236  -8.890  1.00  0.59           H  
ATOM    197 1HB  GLN A  14       7.819  24.222  -6.775  1.00  0.59           H  
ATOM    198 2HB  GLN A  14       8.829  25.275  -7.718  1.00  0.59           H  
ATOM    199 1HG  GLN A  14       6.835  26.352  -8.657  1.00  0.59           H  
ATOM    200 2HG  GLN A  14       5.817  25.266  -7.662  1.00  0.59           H  
ATOM    201 1HE2 GLN A  14       8.299  27.889  -5.628  1.00  0.59           H  
ATOM    202 2HE2 GLN A  14       8.861  26.967  -6.982  1.00  0.59           H  
ATOM    203  N   VAL A  15       6.937  24.656 -10.943  1.00  0.62           N  
ATOM    204  CA  VAL A  15       7.021  25.405 -12.194  1.00  0.62           C  
ATOM    205  C   VAL A  15       6.056  26.595 -12.178  1.00  0.62           C  
ATOM    206  O   VAL A  15       4.855  26.442 -11.919  1.00  0.62           O  
ATOM    207  CB  VAL A  15       6.665  24.506 -13.390  1.00  0.62           C  
ATOM    208  CG1 VAL A  15       6.777  25.306 -14.694  1.00  0.62           C  
ATOM    209  CG2 VAL A  15       7.536  23.248 -13.390  1.00  0.62           C  
ATOM    210  H   VAL A  15       6.045  24.251 -10.668  1.00  0.62           H  
ATOM    211  HA  VAL A  15       8.035  25.780 -12.319  1.00  0.62           H  
ATOM    212  HB  VAL A  15       5.635  24.207 -13.302  1.00  0.62           H  
ATOM    213 1HG1 VAL A  15       6.491  24.677 -15.533  1.00  0.62           H  
ATOM    214 2HG1 VAL A  15       6.121  26.170 -14.652  1.00  0.62           H  
ATOM    215 3HG1 VAL A  15       7.800  25.646 -14.825  1.00  0.62           H  
ATOM    216 1HG2 VAL A  15       7.252  22.616 -14.229  1.00  0.62           H  
ATOM    217 2HG2 VAL A  15       8.574  23.522 -13.479  1.00  0.62           H  
ATOM    218 3HG2 VAL A  15       7.384  22.700 -12.460  1.00  0.62           H  
ATOM    219  N   THR A  16       6.583  27.787 -12.459  1.00  0.66           N  
ATOM    220  CA  THR A  16       5.761  28.994 -12.489  1.00  0.66           C  
ATOM    221  C   THR A  16       5.844  29.711 -13.826  1.00  0.66           C  
ATOM    222  O   THR A  16       6.931  29.909 -14.373  1.00  0.66           O  
ATOM    223  CB  THR A  16       6.156  29.993 -11.375  1.00  0.66           C  
ATOM    224  OG1 THR A  16       5.977  29.386 -10.086  1.00  0.66           O  
ATOM    225  CG2 THR A  16       5.297  31.271 -11.450  1.00  0.66           C  
ATOM    226  H   THR A  16       7.582  27.852 -12.651  1.00  0.66           H  
ATOM    227  HA  THR A  16       4.727  28.709 -12.335  1.00  0.66           H  
ATOM    228  HB  THR A  16       7.205  30.258 -11.492  1.00  0.66           H  
ATOM    229  HG1 THR A  16       5.073  29.429  -9.834  1.00  0.66           H  
ATOM    230 1HG2 THR A  16       5.595  31.952 -10.655  1.00  0.66           H  
ATOM    231 2HG2 THR A  16       5.435  31.768 -12.406  1.00  0.66           H  
ATOM    232 3HG2 THR A  16       4.241  31.011 -11.328  1.00  0.66           H  
ATOM    233  N   CYS A  17       4.694  30.130 -14.338  1.00  0.70           N  
ATOM    234  CA  CYS A  17       4.668  30.900 -15.572  1.00  0.70           C  
ATOM    235  C   CYS A  17       3.610  31.981 -15.452  1.00  0.70           C  
ATOM    236  O   CYS A  17       2.419  31.703 -15.279  1.00  0.70           O  
ATOM    237  CB  CYS A  17       4.349  30.014 -16.763  1.00  0.70           C  
ATOM    238  SG  CYS A  17       4.389  30.853 -18.370  1.00  0.70           S  
ATOM    239  H   CYS A  17       3.825  29.914 -13.845  1.00  0.70           H  
ATOM    240  HA  CYS A  17       5.637  31.370 -15.722  1.00  0.70           H  
ATOM    241 1HB  CYS A  17       5.035  29.186 -16.788  1.00  0.70           H  
ATOM    242 2HB  CYS A  17       3.375  29.624 -16.631  1.00  0.70           H  
ATOM    243  HG  CYS A  17       5.635  31.363 -18.194  1.00  0.70           H  
ATOM    244  N   GLY A  18       4.024  33.232 -15.565  1.00  0.73           N  
ATOM    245  CA  GLY A  18       3.056  34.295 -15.371  1.00  0.73           C  
ATOM    246  C   GLY A  18       2.513  34.210 -13.949  1.00  0.73           C  
ATOM    247  O   GLY A  18       3.275  34.270 -12.984  1.00  0.73           O  
ATOM    248  H   GLY A  18       5.000  33.434 -15.742  1.00  0.73           H  
ATOM    249 1HA  GLY A  18       3.530  35.263 -15.534  1.00  0.73           H  
ATOM    250 2HA  GLY A  18       2.244  34.196 -16.090  1.00  0.73           H  
ATOM    251  N   THR A  19       1.196  34.070 -13.830  1.00  0.75           N  
ATOM    252  CA  THR A  19       0.519  33.999 -12.540  1.00  0.75           C  
ATOM    253  C   THR A  19       0.135  32.572 -12.121  1.00  0.75           C  
ATOM    254  O   THR A  19      -0.546  32.394 -11.108  1.00  0.75           O  
ATOM    255  CB  THR A  19      -0.762  34.843 -12.564  1.00  0.75           C  
ATOM    256  OG1 THR A  19      -1.653  34.315 -13.547  1.00  0.75           O  
ATOM    257  CG2 THR A  19      -0.434  36.280 -12.921  1.00  0.75           C  
ATOM    258  H   THR A  19       0.643  34.013 -14.672  1.00  0.75           H  
ATOM    259  HA  THR A  19       1.189  34.401 -11.780  1.00  0.75           H  
ATOM    260  HB  THR A  19      -1.241  34.804 -11.586  1.00  0.75           H  
ATOM    261  HG1 THR A  19      -1.688  33.351 -13.452  1.00  0.75           H  
ATOM    262 1HG2 THR A  19      -1.352  36.867 -12.943  1.00  0.75           H  
ATOM    263 2HG2 THR A  19       0.246  36.693 -12.177  1.00  0.75           H  
ATOM    264 3HG2 THR A  19       0.038  36.311 -13.902  1.00  0.75           H  
ATOM    265  N   THR A  20       0.531  31.569 -12.910  1.00  0.74           N  
ATOM    266  CA  THR A  20       0.160  30.182 -12.627  1.00  0.74           C  
ATOM    267  C   THR A  20       1.312  29.315 -12.119  1.00  0.74           C  
ATOM    268  O   THR A  20       2.403  29.278 -12.695  1.00  0.74           O  
ATOM    269  CB  THR A  20      -0.468  29.542 -13.883  1.00  0.74           C  
ATOM    270  OG1 THR A  20      -1.674  30.279 -14.220  1.00  0.74           O  
ATOM    271  CG2 THR A  20      -0.804  28.048 -13.661  1.00  0.74           C  
ATOM    272  H   THR A  20       1.108  31.762 -13.731  1.00  0.74           H  
ATOM    273  HA  THR A  20      -0.603  30.191 -11.850  1.00  0.74           H  
ATOM    274  HB  THR A  20       0.239  29.627 -14.718  1.00  0.74           H  
ATOM    275  HG1 THR A  20      -1.953  30.073 -15.146  1.00  0.74           H  
ATOM    276 1HG2 THR A  20      -1.249  27.644 -14.575  1.00  0.74           H  
ATOM    277 2HG2 THR A  20       0.106  27.493 -13.426  1.00  0.74           H  
ATOM    278 3HG2 THR A  20      -1.510  27.948 -12.841  1.00  0.74           H  
ATOM    279  N   THR A  21       1.051  28.604 -11.022  1.00  0.71           N  
ATOM    280  CA  THR A  21       2.039  27.702 -10.436  1.00  0.71           C  
ATOM    281  C   THR A  21       1.499  26.290 -10.313  1.00  0.71           C  
ATOM    282  O   THR A  21       0.367  26.074  -9.872  1.00  0.71           O  
ATOM    283  CB  THR A  21       2.519  28.181  -9.047  1.00  0.71           C  
ATOM    284  OG1 THR A  21       3.126  29.472  -9.170  1.00  0.71           O  
ATOM    285  CG2 THR A  21       3.546  27.217  -8.467  1.00  0.71           C  
ATOM    286  H   THR A  21       0.140  28.688 -10.593  1.00  0.71           H  
ATOM    287  HA  THR A  21       2.903  27.663 -11.092  1.00  0.71           H  
ATOM    288  HB  THR A  21       1.668  28.251  -8.373  1.00  0.71           H  
ATOM    289  HG1 THR A  21       3.958  29.381  -9.598  1.00  0.71           H  
ATOM    290 1HG2 THR A  21       3.875  27.584  -7.497  1.00  0.71           H  
ATOM    291 2HG2 THR A  21       3.115  26.229  -8.340  1.00  0.71           H  
ATOM    292 3HG2 THR A  21       4.402  27.156  -9.141  1.00  0.71           H  
ATOM    293  N   LEU A  22       2.329  25.338 -10.700  1.00  0.67           N  
ATOM    294  CA  LEU A  22       2.011  23.923 -10.601  1.00  0.67           C  
ATOM    295  C   LEU A  22       3.244  23.057 -10.431  1.00  0.67           C  
ATOM    296  O   LEU A  22       4.376  23.538 -10.508  1.00  0.67           O  
ATOM    297  CB  LEU A  22       1.168  23.480 -11.786  1.00  0.67           C  
ATOM    298  CG  LEU A  22       1.611  23.850 -13.152  1.00  0.67           C  
ATOM    299  CD1 LEU A  22       2.846  23.143 -13.494  1.00  0.67           C  
ATOM    300  CD2 LEU A  22       0.466  23.453 -14.074  1.00  0.67           C  
ATOM    301  H   LEU A  22       3.233  25.622 -11.083  1.00  0.67           H  
ATOM    302  HA  LEU A  22       1.397  23.779  -9.713  1.00  0.67           H  
ATOM    303 1HB  LEU A  22       1.093  22.394 -11.763  1.00  0.67           H  
ATOM    304 2HB  LEU A  22       0.161  23.879 -11.652  1.00  0.67           H  
ATOM    305  HG  LEU A  22       1.800  24.915 -13.219  1.00  0.67           H  
ATOM    306 1HD1 LEU A  22       3.144  23.415 -14.499  1.00  0.67           H  
ATOM    307 2HD1 LEU A  22       3.617  23.428 -12.792  1.00  0.67           H  
ATOM    308 3HD1 LEU A  22       2.676  22.085 -13.421  1.00  0.67           H  
ATOM    309 1HD2 LEU A  22       0.660  23.655 -15.087  1.00  0.67           H  
ATOM    310 2HD2 LEU A  22       0.285  22.386 -13.966  1.00  0.67           H  
ATOM    311 3HD2 LEU A  22      -0.411  24.003 -13.771  1.00  0.67           H  
ATOM    312  N   ASN A  23       3.043  21.778 -10.160  1.00  0.63           N  
ATOM    313  CA  ASN A  23       4.197  20.923  -9.952  1.00  0.63           C  
ATOM    314  C   ASN A  23       4.663  20.334 -11.277  1.00  0.63           C  
ATOM    315  O   ASN A  23       3.878  20.175 -12.212  1.00  0.63           O  
ATOM    316  CB  ASN A  23       3.846  19.825  -8.977  1.00  0.63           C  
ATOM    317  CG  ASN A  23       3.387  20.366  -7.686  1.00  0.63           C  
ATOM    318  OD1 ASN A  23       3.945  21.345  -7.143  1.00  0.63           O  
ATOM    319  ND2 ASN A  23       2.346  19.764  -7.172  1.00  0.63           N  
ATOM    320  H   ASN A  23       2.095  21.394 -10.090  1.00  0.63           H  
ATOM    321  HA  ASN A  23       5.018  21.515  -9.546  1.00  0.63           H  
ATOM    322 1HB  ASN A  23       3.068  19.218  -9.378  1.00  0.63           H  
ATOM    323 2HB  ASN A  23       4.714  19.188  -8.813  1.00  0.63           H  
ATOM    324 1HD2 ASN A  23       1.951  20.056  -6.298  1.00  0.63           H  
ATOM    325 2HD2 ASN A  23       1.917  18.940  -7.585  1.00  0.63           H  
ATOM    326  N   GLY A  24       5.924  19.952 -11.342  1.00  0.60           N  
ATOM    327  CA  GLY A  24       6.413  19.263 -12.523  1.00  0.60           C  
ATOM    328  C   GLY A  24       7.365  18.144 -12.143  1.00  0.60           C  
ATOM    329  O   GLY A  24       7.788  18.031 -10.987  1.00  0.60           O  
ATOM    330  H   GLY A  24       6.547  20.151 -10.564  1.00  0.60           H  
ATOM    331 1HA  GLY A  24       5.575  18.850 -13.084  1.00  0.60           H  
ATOM    332 2HA  GLY A  24       6.918  19.971 -13.179  1.00  0.60           H  
ATOM    333  N   LEU A  25       7.721  17.335 -13.129  1.00  0.59           N  
ATOM    334  CA  LEU A  25       8.635  16.215 -12.912  1.00  0.59           C  
ATOM    335  C   LEU A  25       9.914  16.463 -13.714  1.00  0.59           C  
ATOM    336  O   LEU A  25       9.832  16.723 -14.910  1.00  0.59           O  
ATOM    337  CB  LEU A  25       7.967  14.925 -13.363  1.00  0.59           C  
ATOM    338  CG  LEU A  25       8.765  13.663 -13.156  1.00  0.59           C  
ATOM    339  CD1 LEU A  25       8.867  13.355 -11.690  1.00  0.59           C  
ATOM    340  CD2 LEU A  25       8.139  12.585 -13.902  1.00  0.59           C  
ATOM    341  H   LEU A  25       7.313  17.508 -14.050  1.00  0.59           H  
ATOM    342  HA  LEU A  25       8.885  16.150 -11.854  1.00  0.59           H  
ATOM    343 1HB  LEU A  25       7.028  14.814 -12.815  1.00  0.59           H  
ATOM    344 2HB  LEU A  25       7.735  15.004 -14.426  1.00  0.59           H  
ATOM    345  HG  LEU A  25       9.766  13.812 -13.509  1.00  0.59           H  
ATOM    346 1HD1 LEU A  25       9.457  12.453 -11.551  1.00  0.59           H  
ATOM    347 2HD1 LEU A  25       9.341  14.187 -11.178  1.00  0.59           H  
ATOM    348 3HD1 LEU A  25       7.874  13.201 -11.286  1.00  0.59           H  
ATOM    349 1HD2 LEU A  25       8.708  11.690 -13.764  1.00  0.59           H  
ATOM    350 2HD2 LEU A  25       7.135  12.434 -13.554  1.00  0.59           H  
ATOM    351 3HD2 LEU A  25       8.131  12.859 -14.948  1.00  0.59           H  
ATOM    352  N   TRP A  26      11.075  16.409 -13.058  1.00  0.58           N  
ATOM    353  CA  TRP A  26      12.368  16.751 -13.658  1.00  0.58           C  
ATOM    354  C   TRP A  26      13.254  15.551 -13.956  1.00  0.58           C  
ATOM    355  O   TRP A  26      13.933  15.017 -13.072  1.00  0.58           O  
ATOM    356  CB  TRP A  26      13.044  17.683 -12.660  1.00  0.58           C  
ATOM    357  CG  TRP A  26      14.350  18.337 -13.027  1.00  0.58           C  
ATOM    358  CD1 TRP A  26      14.850  18.631 -14.258  1.00  0.58           C  
ATOM    359  CD2 TRP A  26      15.328  18.832 -12.073  1.00  0.58           C  
ATOM    360  NE1 TRP A  26      16.078  19.261 -14.126  1.00  0.58           N  
ATOM    361  CE2 TRP A  26      16.373  19.390 -12.805  1.00  0.58           C  
ATOM    362  CE3 TRP A  26      15.398  18.840 -10.675  1.00  0.58           C  
ATOM    363  CZ2 TRP A  26      17.482  19.942 -12.191  1.00  0.58           C  
ATOM    364  CZ3 TRP A  26      16.516  19.392 -10.069  1.00  0.58           C  
ATOM    365  CH2 TRP A  26      17.529  19.928 -10.811  1.00  0.58           C  
ATOM    366  H   TRP A  26      11.060  16.161 -12.081  1.00  0.58           H  
ATOM    367  HA  TRP A  26      12.186  17.280 -14.586  1.00  0.58           H  
ATOM    368 1HB  TRP A  26      12.346  18.475 -12.467  1.00  0.58           H  
ATOM    369 2HB  TRP A  26      13.188  17.151 -11.717  1.00  0.58           H  
ATOM    370  HD1 TRP A  26      14.358  18.402 -15.208  1.00  0.58           H  
ATOM    371  HE1 TRP A  26      16.681  19.590 -14.879  1.00  0.58           H  
ATOM    372  HE3 TRP A  26      14.595  18.408 -10.075  1.00  0.58           H  
ATOM    373  HZ2 TRP A  26      18.295  20.372 -12.754  1.00  0.58           H  
ATOM    374  HZ3 TRP A  26      16.568  19.385  -8.981  1.00  0.58           H  
ATOM    375  HH2 TRP A  26      18.395  20.354 -10.306  1.00  0.58           H  
ATOM    376  N   LEU A  27      13.269  15.164 -15.229  1.00  0.58           N  
ATOM    377  CA  LEU A  27      13.986  13.984 -15.683  1.00  0.58           C  
ATOM    378  C   LEU A  27      14.986  14.306 -16.782  1.00  0.58           C  
ATOM    379  O   LEU A  27      14.599  14.843 -17.815  1.00  0.58           O  
ATOM    380  CB  LEU A  27      12.975  12.997 -16.270  1.00  0.58           C  
ATOM    381  CG  LEU A  27      11.846  12.561 -15.344  1.00  0.58           C  
ATOM    382  CD1 LEU A  27      10.881  11.747 -16.128  1.00  0.58           C  
ATOM    383  CD2 LEU A  27      12.384  11.771 -14.172  1.00  0.58           C  
ATOM    384  H   LEU A  27      12.741  15.713 -15.906  1.00  0.58           H  
ATOM    385  HA  LEU A  27      14.514  13.544 -14.839  1.00  0.58           H  
ATOM    386 1HB  LEU A  27      12.532  13.441 -17.152  1.00  0.58           H  
ATOM    387 2HB  LEU A  27      13.517  12.114 -16.574  1.00  0.58           H  
ATOM    388  HG  LEU A  27      11.338  13.438 -14.983  1.00  0.58           H  
ATOM    389 1HD1 LEU A  27      10.068  11.436 -15.517  1.00  0.58           H  
ATOM    390 2HD1 LEU A  27      10.509  12.345 -16.948  1.00  0.58           H  
ATOM    391 3HD1 LEU A  27      11.379  10.877 -16.507  1.00  0.58           H  
ATOM    392 1HD2 LEU A  27      11.563  11.483 -13.520  1.00  0.58           H  
ATOM    393 2HD2 LEU A  27      12.890  10.878 -14.536  1.00  0.58           H  
ATOM    394 3HD2 LEU A  27      13.088  12.388 -13.615  1.00  0.58           H  
ATOM    395  N   ASP A  28      16.260  13.974 -16.613  1.00  0.58           N  
ATOM    396  CA  ASP A  28      17.214  14.191 -17.715  1.00  0.58           C  
ATOM    397  C   ASP A  28      17.214  15.597 -18.326  1.00  0.58           C  
ATOM    398  O   ASP A  28      17.200  15.752 -19.549  1.00  0.58           O  
ATOM    399  CB  ASP A  28      16.960  13.201 -18.839  1.00  0.58           C  
ATOM    400  CG  ASP A  28      17.227  11.751 -18.465  1.00  0.58           C  
ATOM    401  OD1 ASP A  28      18.189  11.503 -17.776  1.00  0.58           O  
ATOM    402  OD2 ASP A  28      16.440  10.898 -18.828  1.00  0.58           O  
ATOM    403  H   ASP A  28      16.571  13.572 -15.727  1.00  0.58           H  
ATOM    404  HA  ASP A  28      18.217  14.014 -17.319  1.00  0.58           H  
ATOM    405 1HB  ASP A  28      15.934  13.286 -19.192  1.00  0.58           H  
ATOM    406 2HB  ASP A  28      17.604  13.460 -19.679  1.00  0.58           H  
ATOM    407  N   ASP A  29      17.213  16.609 -17.468  1.00  0.58           N  
ATOM    408  CA  ASP A  29      17.230  18.035 -17.823  1.00  0.58           C  
ATOM    409  C   ASP A  29      15.910  18.502 -18.473  1.00  0.58           C  
ATOM    410  O   ASP A  29      15.839  19.599 -19.043  1.00  0.58           O  
ATOM    411  CB  ASP A  29      18.356  18.317 -18.827  1.00  0.58           C  
ATOM    412  CG  ASP A  29      19.650  17.561 -18.478  1.00  0.58           C  
ATOM    413  OD1 ASP A  29      19.725  17.059 -17.380  1.00  0.58           O  
ATOM    414  OD2 ASP A  29      20.528  17.468 -19.302  1.00  0.58           O  
ATOM    415  H   ASP A  29      17.203  16.372 -16.487  1.00  0.58           H  
ATOM    416  HA  ASP A  29      17.397  18.619 -16.917  1.00  0.58           H  
ATOM    417 1HB  ASP A  29      18.037  18.060 -19.838  1.00  0.58           H  
ATOM    418 2HB  ASP A  29      18.577  19.392 -18.819  1.00  0.58           H  
ATOM    419  N   VAL A  30      14.857  17.685 -18.385  1.00  0.57           N  
ATOM    420  CA  VAL A  30      13.554  18.066 -18.909  1.00  0.57           C  
ATOM    421  C   VAL A  30      12.486  18.049 -17.831  1.00  0.57           C  
ATOM    422  O   VAL A  30      12.348  17.082 -17.076  1.00  0.57           O  
ATOM    423  CB  VAL A  30      13.116  17.134 -20.053  1.00  0.57           C  
ATOM    424  CG1 VAL A  30      11.692  17.546 -20.557  1.00  0.57           C  
ATOM    425  CG2 VAL A  30      14.118  17.216 -21.183  1.00  0.57           C  
ATOM    426  H   VAL A  30      14.956  16.758 -17.979  1.00  0.57           H  
ATOM    427  HA  VAL A  30      13.627  19.075 -19.305  1.00  0.57           H  
ATOM    428  HB  VAL A  30      13.063  16.107 -19.685  1.00  0.57           H  
ATOM    429 1HG1 VAL A  30      11.385  16.881 -21.362  1.00  0.57           H  
ATOM    430 2HG1 VAL A  30      10.973  17.473 -19.745  1.00  0.57           H  
ATOM    431 3HG1 VAL A  30      11.717  18.574 -20.924  1.00  0.57           H  
ATOM    432 1HG2 VAL A  30      13.810  16.557 -21.991  1.00  0.57           H  
ATOM    433 2HG2 VAL A  30      14.165  18.239 -21.542  1.00  0.57           H  
ATOM    434 3HG2 VAL A  30      15.102  16.911 -20.823  1.00  0.57           H  
ATOM    435  N   VAL A  31      11.726  19.126 -17.759  1.00  0.57           N  
ATOM    436  CA  VAL A  31      10.662  19.210 -16.789  1.00  0.57           C  
ATOM    437  C   VAL A  31       9.318  19.083 -17.461  1.00  0.57           C  
ATOM    438  O   VAL A  31       8.992  19.836 -18.378  1.00  0.57           O  
ATOM    439  CB  VAL A  31      10.741  20.511 -15.997  1.00  0.57           C  
ATOM    440  CG1 VAL A  31       9.581  20.597 -15.027  1.00  0.57           C  
ATOM    441  CG2 VAL A  31      12.067  20.557 -15.283  1.00  0.57           C  
ATOM    442  H   VAL A  31      11.886  19.886 -18.412  1.00  0.57           H  
ATOM    443  HA  VAL A  31      10.785  18.404 -16.093  1.00  0.57           H  
ATOM    444  HB  VAL A  31      10.668  21.345 -16.665  1.00  0.57           H  
ATOM    445 1HG1 VAL A  31       9.649  21.526 -14.473  1.00  0.57           H  
ATOM    446 2HG1 VAL A  31       8.637  20.569 -15.575  1.00  0.57           H  
ATOM    447 3HG1 VAL A  31       9.624  19.749 -14.340  1.00  0.57           H  
ATOM    448 1HG2 VAL A  31      12.149  21.457 -14.741  1.00  0.57           H  
ATOM    449 2HG2 VAL A  31      12.126  19.720 -14.608  1.00  0.57           H  
ATOM    450 3HG2 VAL A  31      12.878  20.503 -16.009  1.00  0.57           H  
ATOM    451  N   TYR A  32       8.541  18.113 -17.024  1.00  0.58           N  
ATOM    452  CA  TYR A  32       7.244  17.899 -17.628  1.00  0.58           C  
ATOM    453  C   TYR A  32       6.209  18.495 -16.709  1.00  0.58           C  
ATOM    454  O   TYR A  32       6.251  18.279 -15.493  1.00  0.58           O  
ATOM    455  CB  TYR A  32       6.985  16.403 -17.790  1.00  0.58           C  
ATOM    456  CG  TYR A  32       7.945  15.712 -18.712  1.00  0.58           C  
ATOM    457  CD1 TYR A  32       9.185  15.295 -18.219  1.00  0.58           C  
ATOM    458  CD2 TYR A  32       7.606  15.468 -20.020  1.00  0.58           C  
ATOM    459  CE1 TYR A  32      10.078  14.667 -19.050  1.00  0.58           C  
ATOM    460  CE2 TYR A  32       8.501  14.832 -20.853  1.00  0.58           C  
ATOM    461  CZ  TYR A  32       9.735  14.438 -20.375  1.00  0.58           C  
ATOM    462  OH  TYR A  32      10.632  13.817 -21.212  1.00  0.58           O  
ATOM    463  H   TYR A  32       8.878  17.517 -16.270  1.00  0.58           H  
ATOM    464  HA  TYR A  32       7.186  18.405 -18.592  1.00  0.58           H  
ATOM    465 1HB  TYR A  32       7.033  15.914 -16.815  1.00  0.58           H  
ATOM    466 2HB  TYR A  32       5.989  16.251 -18.182  1.00  0.58           H  
ATOM    467  HD1 TYR A  32       9.454  15.482 -17.175  1.00  0.58           H  
ATOM    468  HD2 TYR A  32       6.634  15.780 -20.400  1.00  0.58           H  
ATOM    469  HE1 TYR A  32      11.049  14.358 -18.672  1.00  0.58           H  
ATOM    470  HE2 TYR A  32       8.233  14.644 -21.892  1.00  0.58           H  
ATOM    471  HH  TYR A  32      11.424  13.586 -20.715  1.00  0.58           H  
ATOM    472  N   CYS A  33       5.259  19.214 -17.276  1.00  0.59           N  
ATOM    473  CA  CYS A  33       4.188  19.760 -16.472  1.00  0.59           C  
ATOM    474  C   CYS A  33       2.928  19.907 -17.316  1.00  0.59           C  
ATOM    475  O   CYS A  33       3.035  20.046 -18.521  1.00  0.59           O  
ATOM    476  CB  CYS A  33       4.629  21.109 -15.926  1.00  0.59           C  
ATOM    477  SG  CYS A  33       5.003  22.352 -17.159  1.00  0.59           S  
ATOM    478  H   CYS A  33       5.314  19.424 -18.274  1.00  0.59           H  
ATOM    479  HA  CYS A  33       4.030  19.088 -15.638  1.00  0.59           H  
ATOM    480 1HB  CYS A  33       3.877  21.482 -15.305  1.00  0.59           H  
ATOM    481 2HB  CYS A  33       5.516  20.971 -15.308  1.00  0.59           H  
ATOM    482  HG  CYS A  33       5.705  21.546 -17.976  1.00  0.59           H  
ATOM    483  N   PRO A  34       1.729  19.928 -16.742  1.00  0.61           N  
ATOM    484  CA  PRO A  34       0.485  20.145 -17.447  1.00  0.61           C  
ATOM    485  C   PRO A  34       0.462  21.425 -18.272  1.00  0.61           C  
ATOM    486  O   PRO A  34       0.889  22.493 -17.819  1.00  0.61           O  
ATOM    487  CB  PRO A  34      -0.512  20.214 -16.299  1.00  0.61           C  
ATOM    488  CG  PRO A  34       0.086  19.380 -15.223  1.00  0.61           C  
ATOM    489  CD  PRO A  34       1.566  19.610 -15.320  1.00  0.61           C  
ATOM    490  HA  PRO A  34       0.277  19.273 -18.090  1.00  0.61           H  
ATOM    491 1HB  PRO A  34      -0.647  21.254 -15.999  1.00  0.61           H  
ATOM    492 2HB  PRO A  34      -1.488  19.840 -16.629  1.00  0.61           H  
ATOM    493 1HG  PRO A  34      -0.335  19.689 -14.253  1.00  0.61           H  
ATOM    494 2HG  PRO A  34      -0.197  18.321 -15.362  1.00  0.61           H  
ATOM    495 1HD  PRO A  34       1.878  20.427 -14.682  1.00  0.61           H  
ATOM    496 2HD  PRO A  34       2.049  18.664 -15.060  1.00  0.61           H  
ATOM    497  N   ARG A  35      -0.154  21.322 -19.446  1.00  0.65           N  
ATOM    498  CA  ARG A  35      -0.317  22.409 -20.407  1.00  0.65           C  
ATOM    499  C   ARG A  35      -0.912  23.686 -19.849  1.00  0.65           C  
ATOM    500  O   ARG A  35      -0.543  24.779 -20.290  1.00  0.65           O  
ATOM    501  CB  ARG A  35      -1.157  21.930 -21.572  1.00  0.65           C  
ATOM    502  CG  ARG A  35      -1.505  22.927 -22.555  1.00  0.65           C  
ATOM    503  CD  ARG A  35      -1.895  22.350 -23.911  1.00  0.65           C  
ATOM    504  NE  ARG A  35      -3.219  21.734 -23.972  1.00  0.65           N  
ATOM    505  CZ  ARG A  35      -3.740  21.208 -25.110  1.00  0.65           C  
ATOM    506  NH1 ARG A  35      -3.037  21.227 -26.220  1.00  0.65           N  
ATOM    507  NH2 ARG A  35      -4.946  20.680 -25.121  1.00  0.65           N  
ATOM    508  H   ARG A  35      -0.484  20.403 -19.746  1.00  0.65           H  
ATOM    509  HA  ARG A  35       0.674  22.645 -20.796  1.00  0.65           H  
ATOM    510 1HB  ARG A  35      -0.584  21.212 -22.117  1.00  0.65           H  
ATOM    511 2HB  ARG A  35      -2.069  21.443 -21.221  1.00  0.65           H  
ATOM    512 1HG  ARG A  35      -2.391  23.368 -22.156  1.00  0.65           H  
ATOM    513 2HG  ARG A  35      -0.758  23.678 -22.641  1.00  0.65           H  
ATOM    514 1HD  ARG A  35      -1.829  23.103 -24.670  1.00  0.65           H  
ATOM    515 2HD  ARG A  35      -1.181  21.571 -24.152  1.00  0.65           H  
ATOM    516  HE  ARG A  35      -3.790  21.704 -23.131  1.00  0.65           H  
ATOM    517 1HH1 ARG A  35      -2.100  21.610 -26.218  1.00  0.65           H  
ATOM    518 2HH1 ARG A  35      -3.416  20.831 -27.062  1.00  0.65           H  
ATOM    519 1HH2 ARG A  35      -5.501  20.641 -24.256  1.00  0.65           H  
ATOM    520 2HH2 ARG A  35      -5.320  20.290 -25.967  1.00  0.65           H  
ATOM    521  N   HIS A  36      -1.810  23.580 -18.869  1.00  0.69           N  
ATOM    522  CA  HIS A  36      -2.444  24.781 -18.338  1.00  0.69           C  
ATOM    523  C   HIS A  36      -1.458  25.747 -17.663  1.00  0.69           C  
ATOM    524  O   HIS A  36      -1.827  26.885 -17.376  1.00  0.69           O  
ATOM    525  CB  HIS A  36      -3.616  24.489 -17.374  1.00  0.69           C  
ATOM    526  CG  HIS A  36      -3.331  23.841 -16.037  1.00  0.69           C  
ATOM    527  ND1 HIS A  36      -3.196  22.475 -15.855  1.00  0.69           N  
ATOM    528  CD2 HIS A  36      -3.195  24.397 -14.810  1.00  0.69           C  
ATOM    529  CE1 HIS A  36      -2.999  22.229 -14.572  1.00  0.69           C  
ATOM    530  NE2 HIS A  36      -2.989  23.376 -13.919  1.00  0.69           N  
ATOM    531  H   HIS A  36      -2.054  22.667 -18.511  1.00  0.69           H  
ATOM    532  HA  HIS A  36      -2.881  25.330 -19.174  1.00  0.69           H  
ATOM    533 1HB  HIS A  36      -4.115  25.435 -17.158  1.00  0.69           H  
ATOM    534 2HB  HIS A  36      -4.347  23.870 -17.890  1.00  0.69           H  
ATOM    535  HD1 HIS A  36      -3.327  21.721 -16.531  1.00  0.69           H  
ATOM    536  HD2 HIS A  36      -3.230  25.430 -14.458  1.00  0.69           H  
ATOM    537  HE1 HIS A  36      -2.870  21.211 -14.230  1.00  0.69           H  
ATOM    538  N   VAL A  37      -0.198  25.336 -17.449  1.00  0.76           N  
ATOM    539  CA  VAL A  37       0.788  26.232 -16.856  1.00  0.76           C  
ATOM    540  C   VAL A  37       0.972  27.510 -17.687  1.00  0.76           C  
ATOM    541  O   VAL A  37       1.389  28.526 -17.151  1.00  0.76           O  
ATOM    542  CB  VAL A  37       2.171  25.557 -16.685  1.00  0.76           C  
ATOM    543  CG1 VAL A  37       2.852  25.386 -17.986  1.00  0.76           C  
ATOM    544  CG2 VAL A  37       3.027  26.401 -15.742  1.00  0.76           C  
ATOM    545  H   VAL A  37       0.085  24.384 -17.691  1.00  0.76           H  
ATOM    546  HA  VAL A  37       0.435  26.510 -15.866  1.00  0.76           H  
ATOM    547  HB  VAL A  37       2.047  24.584 -16.300  1.00  0.76           H  
ATOM    548 1HG1 VAL A  37       3.794  24.904 -17.813  1.00  0.76           H  
ATOM    549 2HG1 VAL A  37       2.237  24.769 -18.650  1.00  0.76           H  
ATOM    550 3HG1 VAL A  37       3.023  26.350 -18.426  1.00  0.76           H  
ATOM    551 1HG2 VAL A  37       3.986  25.920 -15.612  1.00  0.76           H  
ATOM    552 2HG2 VAL A  37       3.166  27.379 -16.167  1.00  0.76           H  
ATOM    553 3HG2 VAL A  37       2.536  26.498 -14.775  1.00  0.76           H  
ATOM    554  N   ILE A  38       0.665  27.486 -18.997  1.00  0.86           N  
ATOM    555  CA  ILE A  38       0.885  28.698 -19.792  1.00  0.86           C  
ATOM    556  C   ILE A  38      -0.352  29.577 -19.924  1.00  0.86           C  
ATOM    557  O   ILE A  38      -0.359  30.530 -20.708  1.00  0.86           O  
ATOM    558  CB  ILE A  38       1.429  28.385 -21.201  1.00  0.86           C  
ATOM    559  CG1 ILE A  38       0.446  27.606 -22.066  1.00  0.86           C  
ATOM    560  CG2 ILE A  38       2.676  27.651 -21.091  1.00  0.86           C  
ATOM    561  CD1 ILE A  38       0.938  27.487 -23.516  1.00  0.86           C  
ATOM    562  H   ILE A  38       0.287  26.635 -19.420  1.00  0.86           H  
ATOM    563  HA  ILE A  38       1.648  29.287 -19.288  1.00  0.86           H  
ATOM    564  HB  ILE A  38       1.618  29.321 -21.712  1.00  0.86           H  
ATOM    565 1HG1 ILE A  38       0.307  26.613 -21.659  1.00  0.86           H  
ATOM    566 2HG1 ILE A  38      -0.519  28.120 -22.063  1.00  0.86           H  
ATOM    567 1HG2 ILE A  38       3.090  27.465 -22.081  1.00  0.86           H  
ATOM    568 2HG2 ILE A  38       3.354  28.248 -20.509  1.00  0.86           H  
ATOM    569 3HG2 ILE A  38       2.476  26.714 -20.598  1.00  0.86           H  
ATOM    570 1HD1 ILE A  38       0.224  26.941 -24.117  1.00  0.86           H  
ATOM    571 2HD1 ILE A  38       1.077  28.466 -23.928  1.00  0.86           H  
ATOM    572 3HD1 ILE A  38       1.890  26.964 -23.530  1.00  0.86           H  
ATOM    573  N   CYS A  39      -1.393  29.266 -19.159  1.00  0.97           N  
ATOM    574  CA  CYS A  39      -2.618  30.052 -19.146  1.00  0.97           C  
ATOM    575  C   CYS A  39      -2.914  30.697 -17.804  1.00  0.97           C  
ATOM    576  O   CYS A  39      -2.602  30.132 -16.750  1.00  0.97           O  
ATOM    577  CB  CYS A  39      -3.806  29.168 -19.452  1.00  0.97           C  
ATOM    578  SG  CYS A  39      -3.843  28.478 -21.038  1.00  0.97           S  
ATOM    579  H   CYS A  39      -1.339  28.457 -18.539  1.00  0.97           H  
ATOM    580  HA  CYS A  39      -2.543  30.836 -19.900  1.00  0.97           H  
ATOM    581 1HB  CYS A  39      -3.807  28.344 -18.737  1.00  0.97           H  
ATOM    582 2HB  CYS A  39      -4.718  29.719 -19.298  1.00  0.97           H  
ATOM    583  HG  CYS A  39      -3.792  29.643 -21.686  1.00  0.97           H  
ATOM    584  N   THR A  40      -3.617  31.833 -17.844  1.00  1.09           N  
ATOM    585  CA  THR A  40      -4.165  32.422 -16.631  1.00  1.09           C  
ATOM    586  C   THR A  40      -5.625  31.973 -16.564  1.00  1.09           C  
ATOM    587  O   THR A  40      -6.146  31.424 -17.544  1.00  1.09           O  
ATOM    588  CB  THR A  40      -4.055  33.958 -16.642  1.00  1.09           C  
ATOM    589  OG1 THR A  40      -4.888  34.493 -17.680  1.00  1.09           O  
ATOM    590  CG2 THR A  40      -2.617  34.366 -16.901  1.00  1.09           C  
ATOM    591  H   THR A  40      -3.796  32.310 -18.740  1.00  1.09           H  
ATOM    592  HA  THR A  40      -3.637  32.034 -15.759  1.00  1.09           H  
ATOM    593  HB  THR A  40      -4.378  34.354 -15.680  1.00  1.09           H  
ATOM    594  HG1 THR A  40      -4.535  34.221 -18.566  1.00  1.09           H  
ATOM    595 1HG2 THR A  40      -2.542  35.452 -16.908  1.00  1.09           H  
ATOM    596 2HG2 THR A  40      -1.978  33.961 -16.120  1.00  1.09           H  
ATOM    597 3HG2 THR A  40      -2.304  33.972 -17.870  1.00  1.09           H  
ATOM    598  N   SER A  41      -6.313  32.229 -15.457  1.00  1.21           N  
ATOM    599  CA  SER A  41      -7.710  31.790 -15.353  1.00  1.21           C  
ATOM    600  C   SER A  41      -8.645  32.427 -16.395  1.00  1.21           C  
ATOM    601  O   SER A  41      -9.688  31.867 -16.726  1.00  1.21           O  
ATOM    602  CB  SER A  41      -8.229  32.078 -13.962  1.00  1.21           C  
ATOM    603  OG  SER A  41      -8.302  33.458 -13.729  1.00  1.21           O  
ATOM    604  H   SER A  41      -5.865  32.695 -14.679  1.00  1.21           H  
ATOM    605  HA  SER A  41      -7.733  30.708 -15.502  1.00  1.21           H  
ATOM    606 1HB  SER A  41      -9.219  31.632 -13.850  1.00  1.21           H  
ATOM    607 2HB  SER A  41      -7.577  31.613 -13.225  1.00  1.21           H  
ATOM    608  HG  SER A  41      -8.884  33.809 -14.414  1.00  1.21           H  
ATOM    609  N   GLU A  42      -8.256  33.575 -16.951  1.00  1.31           N  
ATOM    610  CA  GLU A  42      -9.078  34.238 -17.958  1.00  1.31           C  
ATOM    611  C   GLU A  42      -8.797  33.710 -19.369  1.00  1.31           C  
ATOM    612  O   GLU A  42      -9.503  34.059 -20.316  1.00  1.31           O  
ATOM    613  CB  GLU A  42      -8.874  35.752 -17.905  1.00  1.31           C  
ATOM    614  CG  GLU A  42      -9.368  36.394 -16.606  1.00  1.31           C  
ATOM    615  CD  GLU A  42      -9.153  37.892 -16.544  1.00  1.31           C  
ATOM    616  OE1 GLU A  42      -8.627  38.445 -17.481  1.00  1.31           O  
ATOM    617  OE2 GLU A  42      -9.518  38.477 -15.552  1.00  1.31           O  
ATOM    618  H   GLU A  42      -7.379  33.993 -16.665  1.00  1.31           H  
ATOM    619  HA  GLU A  42     -10.125  34.032 -17.733  1.00  1.31           H  
ATOM    620 1HB  GLU A  42      -7.811  35.976 -18.013  1.00  1.31           H  
ATOM    621 2HB  GLU A  42      -9.397  36.221 -18.739  1.00  1.31           H  
ATOM    622 1HG  GLU A  42     -10.432  36.187 -16.497  1.00  1.31           H  
ATOM    623 2HG  GLU A  42      -8.849  35.924 -15.770  1.00  1.31           H  
ATOM    624  N   ASP A  43      -7.756  32.879 -19.509  1.00  1.37           N  
ATOM    625  CA  ASP A  43      -7.408  32.298 -20.799  1.00  1.37           C  
ATOM    626  C   ASP A  43      -8.018  30.908 -20.846  1.00  1.37           C  
ATOM    627  O   ASP A  43      -8.555  30.491 -21.871  1.00  1.37           O  
ATOM    628  CB  ASP A  43      -5.894  32.172 -20.985  1.00  1.37           C  
ATOM    629  CG  ASP A  43      -5.125  33.472 -20.969  1.00  1.37           C  
ATOM    630  OD1 ASP A  43      -5.423  34.353 -21.736  1.00  1.37           O  
ATOM    631  OD2 ASP A  43      -4.201  33.562 -20.160  1.00  1.37           O  
ATOM    632  H   ASP A  43      -7.212  32.610 -18.697  1.00  1.37           H  
ATOM    633  HA  ASP A  43      -7.832  32.902 -21.602  1.00  1.37           H  
ATOM    634 1HB  ASP A  43      -5.512  31.561 -20.191  1.00  1.37           H  
ATOM    635 2HB  ASP A  43      -5.688  31.652 -21.920  1.00  1.37           H  
ATOM    636  N   MET A  44      -8.037  30.242 -19.678  1.00  1.37           N  
ATOM    637  CA  MET A  44      -8.549  28.878 -19.541  1.00  1.37           C  
ATOM    638  C   MET A  44     -10.001  28.734 -19.909  1.00  1.37           C  
ATOM    639  O   MET A  44     -10.469  27.635 -20.159  1.00  1.37           O  
ATOM    640  CB  MET A  44      -8.355  28.316 -18.143  1.00  1.37           C  
ATOM    641  CG  MET A  44      -6.956  27.932 -17.802  1.00  1.37           C  
ATOM    642  SD  MET A  44      -6.340  26.658 -18.944  1.00  1.37           S  
ATOM    643  CE  MET A  44      -7.416  25.251 -18.605  1.00  1.37           C  
ATOM    644  H   MET A  44      -7.600  30.678 -18.865  1.00  1.37           H  
ATOM    645  HA  MET A  44      -7.984  28.246 -20.226  1.00  1.37           H  
ATOM    646 1HB  MET A  44      -8.703  29.044 -17.403  1.00  1.37           H  
ATOM    647 2HB  MET A  44      -8.959  27.429 -18.039  1.00  1.37           H  
ATOM    648 1HG  MET A  44      -6.314  28.804 -17.851  1.00  1.37           H  
ATOM    649 2HG  MET A  44      -6.921  27.540 -16.785  1.00  1.37           H  
ATOM    650 1HE  MET A  44      -7.132  24.414 -19.249  1.00  1.37           H  
ATOM    651 2HE  MET A  44      -7.317  24.959 -17.559  1.00  1.37           H  
ATOM    652 3HE  MET A  44      -8.454  25.527 -18.810  1.00  1.37           H  
ATOM    653  N   LEU A  45     -10.736  29.817 -19.949  1.00  1.34           N  
ATOM    654  CA  LEU A  45     -12.135  29.733 -20.312  1.00  1.34           C  
ATOM    655  C   LEU A  45     -12.294  29.171 -21.736  1.00  1.34           C  
ATOM    656  O   LEU A  45     -13.271  28.466 -22.020  1.00  1.34           O  
ATOM    657  CB  LEU A  45     -12.732  31.132 -20.218  1.00  1.34           C  
ATOM    658  CG  LEU A  45     -12.803  31.672 -18.799  1.00  1.34           C  
ATOM    659  CD1 LEU A  45     -13.222  33.127 -18.821  1.00  1.34           C  
ATOM    660  CD2 LEU A  45     -13.768  30.818 -18.014  1.00  1.34           C  
ATOM    661  H   LEU A  45     -10.317  30.710 -19.724  1.00  1.34           H  
ATOM    662  HA  LEU A  45     -12.641  29.070 -19.610  1.00  1.34           H  
ATOM    663 1HB  LEU A  45     -12.117  31.817 -20.806  1.00  1.34           H  
ATOM    664 2HB  LEU A  45     -13.738  31.117 -20.632  1.00  1.34           H  
ATOM    665  HG  LEU A  45     -11.812  31.615 -18.336  1.00  1.34           H  
ATOM    666 1HD1 LEU A  45     -13.260  33.509 -17.801  1.00  1.34           H  
ATOM    667 2HD1 LEU A  45     -12.489  33.702 -19.396  1.00  1.34           H  
ATOM    668 3HD1 LEU A  45     -14.203  33.219 -19.282  1.00  1.34           H  
ATOM    669 1HD2 LEU A  45     -13.822  31.172 -16.985  1.00  1.34           H  
ATOM    670 2HD2 LEU A  45     -14.757  30.863 -18.466  1.00  1.34           H  
ATOM    671 3HD2 LEU A  45     -13.411  29.794 -18.024  1.00  1.34           H  
ATOM    672  N   ASN A  46     -11.357  29.530 -22.631  1.00  1.28           N  
ATOM    673  CA  ASN A  46     -11.345  29.084 -24.027  1.00  1.28           C  
ATOM    674  C   ASN A  46      -9.951  29.336 -24.625  1.00  1.28           C  
ATOM    675  O   ASN A  46      -9.817  30.200 -25.493  1.00  1.28           O  
ATOM    676  CB  ASN A  46     -12.400  29.800 -24.848  1.00  1.28           C  
ATOM    677  CG  ASN A  46     -12.605  29.170 -26.206  1.00  1.28           C  
ATOM    678  OD1 ASN A  46     -12.425  27.958 -26.375  1.00  1.28           O  
ATOM    679  ND2 ASN A  46     -12.990  29.970 -27.173  1.00  1.28           N  
ATOM    680  H   ASN A  46     -10.563  30.086 -22.308  1.00  1.28           H  
ATOM    681  HA  ASN A  46     -11.551  28.017 -24.062  1.00  1.28           H  
ATOM    682 1HB  ASN A  46     -13.349  29.796 -24.315  1.00  1.28           H  
ATOM    683 2HB  ASN A  46     -12.106  30.840 -24.983  1.00  1.28           H  
ATOM    684 1HD2 ASN A  46     -13.144  29.605 -28.091  1.00  1.28           H  
ATOM    685 2HD2 ASN A  46     -13.127  30.943 -26.992  1.00  1.28           H  
ATOM    686  N   PRO A  47      -8.901  28.638 -24.180  1.00  1.21           N  
ATOM    687  CA  PRO A  47      -7.521  28.921 -24.513  1.00  1.21           C  
ATOM    688  C   PRO A  47      -7.169  28.569 -25.939  1.00  1.21           C  
ATOM    689  O   PRO A  47      -7.690  27.605 -26.502  1.00  1.21           O  
ATOM    690  CB  PRO A  47      -6.766  28.022 -23.539  1.00  1.21           C  
ATOM    691  CG  PRO A  47      -7.714  26.862 -23.302  1.00  1.21           C  
ATOM    692  CD  PRO A  47      -9.095  27.439 -23.375  1.00  1.21           C  
ATOM    693  HA  PRO A  47      -7.313  29.983 -24.308  1.00  1.21           H  
ATOM    694 1HB  PRO A  47      -5.801  27.718 -23.975  1.00  1.21           H  
ATOM    695 2HB  PRO A  47      -6.547  28.573 -22.615  1.00  1.21           H  
ATOM    696 1HG  PRO A  47      -7.573  26.096 -24.062  1.00  1.21           H  
ATOM    697 2HG  PRO A  47      -7.513  26.386 -22.324  1.00  1.21           H  
ATOM    698 1HD  PRO A  47      -9.730  26.729 -23.898  1.00  1.21           H  
ATOM    699 2HD  PRO A  47      -9.453  27.667 -22.392  1.00  1.21           H  
ATOM    700  N   ASN A  48      -6.209  29.294 -26.486  1.00  1.13           N  
ATOM    701  CA  ASN A  48      -5.618  28.960 -27.771  1.00  1.13           C  
ATOM    702  C   ASN A  48      -4.182  28.576 -27.518  1.00  1.13           C  
ATOM    703  O   ASN A  48      -3.310  29.437 -27.418  1.00  1.13           O  
ATOM    704  CB  ASN A  48      -5.740  30.112 -28.750  1.00  1.13           C  
ATOM    705  CG  ASN A  48      -5.136  29.801 -30.116  1.00  1.13           C  
ATOM    706  OD1 ASN A  48      -4.133  29.068 -30.216  1.00  1.13           O  
ATOM    707  ND2 ASN A  48      -5.729  30.340 -31.156  1.00  1.13           N  
ATOM    708  H   ASN A  48      -5.857  30.094 -25.979  1.00  1.13           H  
ATOM    709  HA  ASN A  48      -6.127  28.089 -28.186  1.00  1.13           H  
ATOM    710 1HB  ASN A  48      -6.794  30.366 -28.879  1.00  1.13           H  
ATOM    711 2HB  ASN A  48      -5.239  30.989 -28.339  1.00  1.13           H  
ATOM    712 1HD2 ASN A  48      -5.379  30.169 -32.078  1.00  1.13           H  
ATOM    713 2HD2 ASN A  48      -6.534  30.920 -31.028  1.00  1.13           H  
ATOM    714  N   TYR A  49      -3.935  27.283 -27.410  1.00  1.04           N  
ATOM    715  CA  TYR A  49      -2.630  26.827 -26.975  1.00  1.04           C  
ATOM    716  C   TYR A  49      -1.527  27.010 -27.994  1.00  1.04           C  
ATOM    717  O   TYR A  49      -0.364  27.157 -27.620  1.00  1.04           O  
ATOM    718  CB  TYR A  49      -2.721  25.387 -26.529  1.00  1.04           C  
ATOM    719  CG  TYR A  49      -3.429  25.267 -25.222  1.00  1.04           C  
ATOM    720  CD1 TYR A  49      -4.662  24.651 -25.136  1.00  1.04           C  
ATOM    721  CD2 TYR A  49      -2.834  25.783 -24.095  1.00  1.04           C  
ATOM    722  CE1 TYR A  49      -5.278  24.536 -23.912  1.00  1.04           C  
ATOM    723  CE2 TYR A  49      -3.445  25.674 -22.890  1.00  1.04           C  
ATOM    724  CZ  TYR A  49      -4.660  25.051 -22.785  1.00  1.04           C  
ATOM    725  OH  TYR A  49      -5.271  24.944 -21.572  1.00  1.04           O  
ATOM    726  H   TYR A  49      -4.685  26.619 -27.555  1.00  1.04           H  
ATOM    727  HA  TYR A  49      -2.355  27.412 -26.102  1.00  1.04           H  
ATOM    728 1HB  TYR A  49      -3.260  24.798 -27.273  1.00  1.04           H  
ATOM    729 2HB  TYR A  49      -1.721  24.967 -26.425  1.00  1.04           H  
ATOM    730  HD1 TYR A  49      -5.139  24.246 -26.028  1.00  1.04           H  
ATOM    731  HD2 TYR A  49      -1.872  26.265 -24.167  1.00  1.04           H  
ATOM    732  HE1 TYR A  49      -6.247  24.041 -23.832  1.00  1.04           H  
ATOM    733  HE2 TYR A  49      -2.955  26.067 -22.006  1.00  1.04           H  
ATOM    734  HH  TYR A  49      -4.946  25.640 -20.992  1.00  1.04           H  
ATOM    735  N   GLU A  50      -1.858  26.993 -29.281  1.00  0.97           N  
ATOM    736  CA  GLU A  50      -0.811  27.192 -30.273  1.00  0.97           C  
ATOM    737  C   GLU A  50      -0.284  28.612 -30.128  1.00  0.97           C  
ATOM    738  O   GLU A  50       0.926  28.846 -30.059  1.00  0.97           O  
ATOM    739  CB  GLU A  50      -1.333  26.952 -31.692  1.00  0.97           C  
ATOM    740  CG  GLU A  50      -0.266  27.079 -32.785  1.00  0.97           C  
ATOM    741  CD  GLU A  50      -0.785  26.766 -34.175  1.00  0.97           C  
ATOM    742  OE1 GLU A  50      -1.952  26.483 -34.307  1.00  0.97           O  
ATOM    743  OE2 GLU A  50      -0.006  26.796 -35.101  1.00  0.97           O  
ATOM    744  H   GLU A  50      -2.821  26.872 -29.559  1.00  0.97           H  
ATOM    745  HA  GLU A  50       0.007  26.499 -30.074  1.00  0.97           H  
ATOM    746 1HB  GLU A  50      -1.766  25.954 -31.756  1.00  0.97           H  
ATOM    747 2HB  GLU A  50      -2.126  27.668 -31.912  1.00  0.97           H  
ATOM    748 1HG  GLU A  50       0.114  28.099 -32.775  1.00  0.97           H  
ATOM    749 2HG  GLU A  50       0.562  26.412 -32.549  1.00  0.97           H  
ATOM    750  N   ASP A  51      -1.206  29.570 -30.026  1.00  0.90           N  
ATOM    751  CA  ASP A  51      -0.816  30.966 -29.933  1.00  0.90           C  
ATOM    752  C   ASP A  51      -0.118  31.226 -28.602  1.00  0.90           C  
ATOM    753  O   ASP A  51       0.908  31.907 -28.557  1.00  0.90           O  
ATOM    754  CB  ASP A  51      -2.052  31.856 -30.120  1.00  0.90           C  
ATOM    755  CG  ASP A  51      -1.770  33.351 -30.284  1.00  0.90           C  
ATOM    756  OD1 ASP A  51      -1.088  33.704 -31.218  1.00  0.90           O  
ATOM    757  OD2 ASP A  51      -2.284  34.138 -29.499  1.00  0.90           O  
ATOM    758  H   ASP A  51      -2.197  29.326 -30.047  1.00  0.90           H  
ATOM    759  HA  ASP A  51      -0.112  31.182 -30.736  1.00  0.90           H  
ATOM    760 1HB  ASP A  51      -2.605  31.512 -30.994  1.00  0.90           H  
ATOM    761 2HB  ASP A  51      -2.709  31.722 -29.256  1.00  0.90           H  
ATOM    762  N   LEU A  52      -0.628  30.644 -27.515  1.00  0.85           N  
ATOM    763  CA  LEU A  52       0.010  30.860 -26.226  1.00  0.85           C  
ATOM    764  C   LEU A  52       1.426  30.283 -26.201  1.00  0.85           C  
ATOM    765  O   LEU A  52       2.348  30.923 -25.695  1.00  0.85           O  
ATOM    766  CB  LEU A  52      -0.837  30.225 -25.128  1.00  0.85           C  
ATOM    767  CG  LEU A  52      -2.155  30.892 -24.834  1.00  0.85           C  
ATOM    768  CD1 LEU A  52      -2.947  29.998 -23.935  1.00  0.85           C  
ATOM    769  CD2 LEU A  52      -1.885  32.211 -24.157  1.00  0.85           C  
ATOM    770  H   LEU A  52      -1.479  30.086 -27.574  1.00  0.85           H  
ATOM    771  HA  LEU A  52       0.066  31.929 -26.047  1.00  0.85           H  
ATOM    772 1HB  LEU A  52      -1.028  29.192 -25.388  1.00  0.85           H  
ATOM    773 2HB  LEU A  52      -0.270  30.253 -24.202  1.00  0.85           H  
ATOM    774  HG  LEU A  52      -2.708  31.063 -25.750  1.00  0.85           H  
ATOM    775 1HD1 LEU A  52      -3.900  30.466 -23.693  1.00  0.85           H  
ATOM    776 2HD1 LEU A  52      -3.126  29.043 -24.428  1.00  0.85           H  
ATOM    777 3HD1 LEU A  52      -2.363  29.847 -23.034  1.00  0.85           H  
ATOM    778 1HD2 LEU A  52      -2.832  32.703 -23.922  1.00  0.85           H  
ATOM    779 2HD2 LEU A  52      -1.329  32.034 -23.230  1.00  0.85           H  
ATOM    780 3HD2 LEU A  52      -1.300  32.846 -24.820  1.00  0.85           H  
ATOM    781  N   LEU A  53       1.627  29.110 -26.804  1.00  0.81           N  
ATOM    782  CA  LEU A  53       2.946  28.489 -26.833  1.00  0.81           C  
ATOM    783  C   LEU A  53       3.942  29.410 -27.521  1.00  0.81           C  
ATOM    784  O   LEU A  53       5.079  29.583 -27.065  1.00  0.81           O  
ATOM    785  CB  LEU A  53       2.894  27.163 -27.586  1.00  0.81           C  
ATOM    786  CG  LEU A  53       4.204  26.400 -27.654  1.00  0.81           C  
ATOM    787  CD1 LEU A  53       4.609  26.053 -26.257  1.00  0.81           C  
ATOM    788  CD2 LEU A  53       4.031  25.172 -28.510  1.00  0.81           C  
ATOM    789  H   LEU A  53       0.847  28.601 -27.221  1.00  0.81           H  
ATOM    790  HA  LEU A  53       3.273  28.316 -25.809  1.00  0.81           H  
ATOM    791 1HB  LEU A  53       2.155  26.521 -27.104  1.00  0.81           H  
ATOM    792 2HB  LEU A  53       2.559  27.356 -28.607  1.00  0.81           H  
ATOM    793  HG  LEU A  53       4.982  27.032 -28.085  1.00  0.81           H  
ATOM    794 1HD1 LEU A  53       5.552  25.510 -26.277  1.00  0.81           H  
ATOM    795 2HD1 LEU A  53       4.718  26.973 -25.690  1.00  0.81           H  
ATOM    796 3HD1 LEU A  53       3.861  25.454 -25.804  1.00  0.81           H  
ATOM    797 1HD2 LEU A  53       4.969  24.618 -28.555  1.00  0.81           H  
ATOM    798 2HD2 LEU A  53       3.260  24.557 -28.090  1.00  0.81           H  
ATOM    799 3HD2 LEU A  53       3.739  25.476 -29.515  1.00  0.81           H  
ATOM    800  N   ILE A  54       3.504  29.989 -28.648  1.00  0.77           N  
ATOM    801  CA  ILE A  54       4.309  30.911 -29.442  1.00  0.77           C  
ATOM    802  C   ILE A  54       4.632  32.193 -28.671  1.00  0.77           C  
ATOM    803  O   ILE A  54       5.764  32.681 -28.714  1.00  0.77           O  
ATOM    804  CB  ILE A  54       3.573  31.256 -30.751  1.00  0.77           C  
ATOM    805  CG1 ILE A  54       3.513  30.005 -31.645  1.00  0.77           C  
ATOM    806  CG2 ILE A  54       4.259  32.412 -31.460  1.00  0.77           C  
ATOM    807  CD1 ILE A  54       2.560  30.137 -32.813  1.00  0.77           C  
ATOM    808  H   ILE A  54       2.562  29.767 -28.977  1.00  0.77           H  
ATOM    809  HA  ILE A  54       5.244  30.420 -29.690  1.00  0.77           H  
ATOM    810  HB  ILE A  54       2.547  31.537 -30.521  1.00  0.77           H  
ATOM    811 1HG1 ILE A  54       4.508  29.802 -32.033  1.00  0.77           H  
ATOM    812 2HG1 ILE A  54       3.199  29.156 -31.039  1.00  0.77           H  
ATOM    813 1HG2 ILE A  54       3.715  32.644 -32.374  1.00  0.77           H  
ATOM    814 2HG2 ILE A  54       4.263  33.285 -30.810  1.00  0.77           H  
ATOM    815 3HG2 ILE A  54       5.284  32.135 -31.704  1.00  0.77           H  
ATOM    816 1HD1 ILE A  54       2.565  29.214 -33.396  1.00  0.77           H  
ATOM    817 2HD1 ILE A  54       1.552  30.317 -32.435  1.00  0.77           H  
ATOM    818 3HD1 ILE A  54       2.865  30.967 -33.444  1.00  0.77           H  
ATOM    819  N   ARG A  55       3.632  32.757 -27.991  1.00  0.74           N  
ATOM    820  CA  ARG A  55       3.810  33.969 -27.195  1.00  0.74           C  
ATOM    821  C   ARG A  55       4.784  33.815 -26.026  1.00  0.74           C  
ATOM    822  O   ARG A  55       5.505  34.759 -25.693  1.00  0.74           O  
ATOM    823  CB  ARG A  55       2.482  34.439 -26.638  1.00  0.74           C  
ATOM    824  CG  ARG A  55       1.534  35.029 -27.650  1.00  0.74           C  
ATOM    825  CD  ARG A  55       0.250  35.389 -27.030  1.00  0.74           C  
ATOM    826  NE  ARG A  55      -0.694  35.816 -28.011  1.00  0.74           N  
ATOM    827  CZ  ARG A  55      -0.870  37.047 -28.481  1.00  0.74           C  
ATOM    828  NH1 ARG A  55      -0.172  38.075 -28.036  1.00  0.74           N  
ATOM    829  NH2 ARG A  55      -1.778  37.178 -29.412  1.00  0.74           N  
ATOM    830  H   ARG A  55       2.709  32.323 -28.025  1.00  0.74           H  
ATOM    831  HA  ARG A  55       4.197  34.743 -27.858  1.00  0.74           H  
ATOM    832 1HB  ARG A  55       1.977  33.593 -26.173  1.00  0.74           H  
ATOM    833 2HB  ARG A  55       2.655  35.182 -25.863  1.00  0.74           H  
ATOM    834 1HG  ARG A  55       1.972  35.930 -28.073  1.00  0.74           H  
ATOM    835 2HG  ARG A  55       1.344  34.317 -28.449  1.00  0.74           H  
ATOM    836 1HD  ARG A  55      -0.161  34.513 -26.529  1.00  0.74           H  
ATOM    837 2HD  ARG A  55       0.391  36.193 -26.313  1.00  0.74           H  
ATOM    838  HE  ARG A  55      -1.278  35.096 -28.447  1.00  0.74           H  
ATOM    839 1HH1 ARG A  55       0.521  37.937 -27.316  1.00  0.74           H  
ATOM    840 2HH1 ARG A  55      -0.333  38.995 -28.415  1.00  0.74           H  
ATOM    841 1HH2 ARG A  55      -2.266  36.311 -29.706  1.00  0.74           H  
ATOM    842 2HH2 ARG A  55      -1.977  38.070 -29.828  1.00  0.74           H  
ATOM    843  N   LYS A  56       4.811  32.644 -25.388  1.00  0.70           N  
ATOM    844  CA  LYS A  56       5.700  32.491 -24.241  1.00  0.70           C  
ATOM    845  C   LYS A  56       7.141  32.289 -24.693  1.00  0.70           C  
ATOM    846  O   LYS A  56       7.414  31.585 -25.659  1.00  0.70           O  
ATOM    847  CB  LYS A  56       5.303  31.291 -23.365  1.00  0.70           C  
ATOM    848  CG  LYS A  56       3.893  31.313 -22.767  1.00  0.70           C  
ATOM    849  CD  LYS A  56       3.634  32.488 -21.855  1.00  0.70           C  
ATOM    850  CE  LYS A  56       2.232  32.366 -21.243  1.00  0.70           C  
ATOM    851  NZ  LYS A  56       1.824  33.585 -20.488  1.00  0.70           N  
ATOM    852  H   LYS A  56       4.185  31.889 -25.672  1.00  0.70           H  
ATOM    853  HA  LYS A  56       5.659  33.400 -23.640  1.00  0.70           H  
ATOM    854 1HB  LYS A  56       5.386  30.377 -23.960  1.00  0.70           H  
ATOM    855 2HB  LYS A  56       6.012  31.206 -22.542  1.00  0.70           H  
ATOM    856 1HG  LYS A  56       3.164  31.338 -23.545  1.00  0.70           H  
ATOM    857 2HG  LYS A  56       3.749  30.400 -22.196  1.00  0.70           H  
ATOM    858 1HD  LYS A  56       4.381  32.509 -21.060  1.00  0.70           H  
ATOM    859 2HD  LYS A  56       3.703  33.416 -22.424  1.00  0.70           H  
ATOM    860 1HE  LYS A  56       1.509  32.181 -22.040  1.00  0.70           H  
ATOM    861 2HE  LYS A  56       2.225  31.519 -20.563  1.00  0.70           H  
ATOM    862 1HZ  LYS A  56       0.896  33.435 -20.107  1.00  0.70           H  
ATOM    863 2HZ  LYS A  56       2.471  33.767 -19.738  1.00  0.70           H  
ATOM    864 3HZ  LYS A  56       1.808  34.374 -21.113  1.00  0.70           H  
ATOM    865  N   SER A  57       8.073  32.872 -23.953  1.00  0.68           N  
ATOM    866  CA  SER A  57       9.498  32.669 -24.182  1.00  0.68           C  
ATOM    867  C   SER A  57      10.069  31.784 -23.083  1.00  0.68           C  
ATOM    868  O   SER A  57       9.431  31.578 -22.055  1.00  0.68           O  
ATOM    869  CB  SER A  57      10.217  34.005 -24.224  1.00  0.68           C  
ATOM    870  OG  SER A  57      10.189  34.628 -22.965  1.00  0.68           O  
ATOM    871  H   SER A  57       7.789  33.488 -23.196  1.00  0.68           H  
ATOM    872  HA  SER A  57       9.635  32.166 -25.140  1.00  0.68           H  
ATOM    873 1HB  SER A  57      11.250  33.855 -24.535  1.00  0.68           H  
ATOM    874 2HB  SER A  57       9.740  34.649 -24.961  1.00  0.68           H  
ATOM    875  HG  SER A  57       9.241  34.751 -22.739  1.00  0.68           H  
ATOM    876  N   ASN A  58      11.300  31.307 -23.241  1.00  0.65           N  
ATOM    877  CA  ASN A  58      11.913  30.494 -22.185  1.00  0.65           C  
ATOM    878  C   ASN A  58      12.043  31.276 -20.872  1.00  0.65           C  
ATOM    879  O   ASN A  58      11.986  30.714 -19.779  1.00  0.65           O  
ATOM    880  CB  ASN A  58      13.264  29.974 -22.639  1.00  0.65           C  
ATOM    881  CG  ASN A  58      14.269  31.046 -22.899  1.00  0.65           C  
ATOM    882  OD1 ASN A  58      14.043  31.926 -23.746  1.00  0.65           O  
ATOM    883  ND2 ASN A  58      15.381  30.989 -22.203  1.00  0.65           N  
ATOM    884  H   ASN A  58      11.805  31.488 -24.097  1.00  0.65           H  
ATOM    885  HA  ASN A  58      11.263  29.636 -21.991  1.00  0.65           H  
ATOM    886 1HB  ASN A  58      13.670  29.311 -21.881  1.00  0.65           H  
ATOM    887 2HB  ASN A  58      13.139  29.390 -23.544  1.00  0.65           H  
ATOM    888 1HD2 ASN A  58      16.095  31.672 -22.338  1.00  0.65           H  
ATOM    889 2HD2 ASN A  58      15.517  30.250 -21.515  1.00  0.65           H  
ATOM    890  N   HIS A  59      12.098  32.601 -20.984  1.00  0.62           N  
ATOM    891  CA  HIS A  59      12.280  33.481 -19.845  1.00  0.62           C  
ATOM    892  C   HIS A  59      10.969  33.748 -19.121  1.00  0.62           C  
ATOM    893  O   HIS A  59      10.937  34.477 -18.128  1.00  0.62           O  
ATOM    894  CB  HIS A  59      12.856  34.819 -20.310  1.00  0.62           C  
ATOM    895  CG  HIS A  59      14.241  34.732 -20.866  1.00  0.62           C  
ATOM    896  ND1 HIS A  59      15.343  34.437 -20.090  1.00  0.62           N  
ATOM    897  CD2 HIS A  59      14.700  34.899 -22.126  1.00  0.62           C  
ATOM    898  CE1 HIS A  59      16.424  34.433 -20.852  1.00  0.62           C  
ATOM    899  NE2 HIS A  59      16.061  34.710 -22.091  1.00  0.62           N  
ATOM    900  H   HIS A  59      12.071  33.007 -21.910  1.00  0.62           H  
ATOM    901  HA  HIS A  59      12.973  33.025 -19.138  1.00  0.62           H  
ATOM    902 1HB  HIS A  59      12.206  35.238 -21.081  1.00  0.62           H  
ATOM    903 2HB  HIS A  59      12.865  35.519 -19.476  1.00  0.62           H  
ATOM    904  HD2 HIS A  59      14.101  35.139 -23.006  1.00  0.62           H  
ATOM    905  HE1 HIS A  59      17.440  34.234 -20.515  1.00  0.62           H  
ATOM    906  HE2 HIS A  59      16.677  34.774 -22.889  1.00  0.62           H  
ATOM    907  N   ASN A  60       9.881  33.146 -19.603  1.00  0.60           N  
ATOM    908  CA  ASN A  60       8.595  33.306 -18.960  1.00  0.60           C  
ATOM    909  C   ASN A  60       8.304  32.136 -18.042  1.00  0.60           C  
ATOM    910  O   ASN A  60       7.225  32.086 -17.447  1.00  0.60           O  
ATOM    911  CB  ASN A  60       7.483  33.463 -19.972  1.00  0.60           C  
ATOM    912  CG  ASN A  60       7.568  34.783 -20.713  1.00  0.60           C  
ATOM    913  OD1 ASN A  60       7.629  34.837 -21.958  1.00  0.60           O  
ATOM    914  ND2 ASN A  60       7.573  35.864 -19.967  1.00  0.60           N  
ATOM    915  H   ASN A  60       9.935  32.556 -20.430  1.00  0.60           H  
ATOM    916  HA  ASN A  60       8.625  34.202 -18.340  1.00  0.60           H  
ATOM    917 1HB  ASN A  60       7.528  32.642 -20.692  1.00  0.60           H  
ATOM    918 2HB  ASN A  60       6.520  33.398 -19.469  1.00  0.60           H  
ATOM    919 1HD2 ASN A  60       7.628  36.768 -20.392  1.00  0.60           H  
ATOM    920 2HD2 ASN A  60       7.527  35.785 -18.970  1.00  0.60           H  
ATOM    921  N   PHE A  61       9.265  31.215 -17.899  1.00  0.59           N  
ATOM    922  CA  PHE A  61       9.062  30.091 -17.002  1.00  0.59           C  
ATOM    923  C   PHE A  61      10.160  30.026 -15.969  1.00  0.59           C  
ATOM    924  O   PHE A  61      11.346  30.078 -16.301  1.00  0.59           O  
ATOM    925  CB  PHE A  61       9.099  28.765 -17.743  1.00  0.59           C  
ATOM    926  CG  PHE A  61       8.093  28.611 -18.775  1.00  0.59           C  
ATOM    927  CD1 PHE A  61       8.341  29.092 -20.051  1.00  0.59           C  
ATOM    928  CD2 PHE A  61       6.904  28.001 -18.508  1.00  0.59           C  
ATOM    929  CE1 PHE A  61       7.411  28.957 -21.043  1.00  0.59           C  
ATOM    930  CE2 PHE A  61       5.972  27.869 -19.484  1.00  0.59           C  
ATOM    931  CZ  PHE A  61       6.225  28.349 -20.768  1.00  0.59           C  
ATOM    932  H   PHE A  61      10.142  31.274 -18.424  1.00  0.59           H  
ATOM    933  HA  PHE A  61       8.106  30.204 -16.494  1.00  0.59           H  
ATOM    934 1HB  PHE A  61      10.069  28.666 -18.220  1.00  0.59           H  
ATOM    935 2HB  PHE A  61       8.994  27.948 -17.030  1.00  0.59           H  
ATOM    936  HD1 PHE A  61       9.295  29.581 -20.263  1.00  0.59           H  
ATOM    937  HD2 PHE A  61       6.709  27.623 -17.501  1.00  0.59           H  
ATOM    938  HE1 PHE A  61       7.625  29.339 -22.046  1.00  0.59           H  
ATOM    939  HE2 PHE A  61       5.032  27.384 -19.253  1.00  0.59           H  
ATOM    940  HZ  PHE A  61       5.486  28.240 -21.555  1.00  0.59           H  
ATOM    941  N   LEU A  62       9.773  29.868 -14.722  1.00  0.58           N  
ATOM    942  CA  LEU A  62      10.746  29.687 -13.670  1.00  0.58           C  
ATOM    943  C   LEU A  62      10.558  28.296 -13.122  1.00  0.58           C  
ATOM    944  O   LEU A  62       9.425  27.872 -12.880  1.00  0.58           O  
ATOM    945  CB  LEU A  62      10.551  30.724 -12.556  1.00  0.58           C  
ATOM    946  CG  LEU A  62      10.653  32.181 -12.970  1.00  0.58           C  
ATOM    947  CD1 LEU A  62      10.335  33.047 -11.773  1.00  0.58           C  
ATOM    948  CD2 LEU A  62      12.048  32.459 -13.492  1.00  0.58           C  
ATOM    949  H   LEU A  62       8.776  29.862 -14.508  1.00  0.58           H  
ATOM    950  HA  LEU A  62      11.754  29.773 -14.076  1.00  0.58           H  
ATOM    951 1HB  LEU A  62       9.569  30.574 -12.115  1.00  0.58           H  
ATOM    952 2HB  LEU A  62      11.304  30.545 -11.784  1.00  0.58           H  
ATOM    953  HG  LEU A  62       9.924  32.397 -13.754  1.00  0.58           H  
ATOM    954 1HD1 LEU A  62      10.398  34.097 -12.054  1.00  0.58           H  
ATOM    955 2HD1 LEU A  62       9.326  32.824 -11.422  1.00  0.58           H  
ATOM    956 3HD1 LEU A  62      11.053  32.839 -10.975  1.00  0.58           H  
ATOM    957 1HD2 LEU A  62      12.126  33.505 -13.788  1.00  0.58           H  
ATOM    958 2HD2 LEU A  62      12.768  32.247 -12.713  1.00  0.58           H  
ATOM    959 3HD2 LEU A  62      12.249  31.822 -14.355  1.00  0.58           H  
ATOM    960  N   VAL A  63      11.642  27.579 -12.920  1.00  0.59           N  
ATOM    961  CA  VAL A  63      11.521  26.249 -12.357  1.00  0.59           C  
ATOM    962  C   VAL A  63      12.402  26.159 -11.129  1.00  0.59           C  
ATOM    963  O   VAL A  63      13.534  26.636 -11.158  1.00  0.59           O  
ATOM    964  CB  VAL A  63      11.907  25.162 -13.370  1.00  0.59           C  
ATOM    965  CG1 VAL A  63      11.763  23.810 -12.695  1.00  0.59           C  
ATOM    966  CG2 VAL A  63      11.024  25.233 -14.596  1.00  0.59           C  
ATOM    967  H   VAL A  63      12.555  27.954 -13.153  1.00  0.59           H  
ATOM    968  HA  VAL A  63      10.492  26.083 -12.059  1.00  0.59           H  
ATOM    969  HB  VAL A  63      12.946  25.291 -13.660  1.00  0.59           H  
ATOM    970 1HG1 VAL A  63      12.043  23.049 -13.368  1.00  0.59           H  
ATOM    971 2HG1 VAL A  63      12.394  23.761 -11.822  1.00  0.59           H  
ATOM    972 3HG1 VAL A  63      10.726  23.668 -12.389  1.00  0.59           H  
ATOM    973 1HG2 VAL A  63      11.309  24.449 -15.298  1.00  0.59           H  
ATOM    974 2HG2 VAL A  63       9.999  25.098 -14.297  1.00  0.59           H  
ATOM    975 3HG2 VAL A  63      11.132  26.198 -15.068  1.00  0.59           H  
ATOM    976  N   GLN A  64      11.880  25.624 -10.032  1.00  0.61           N  
ATOM    977  CA  GLN A  64      12.703  25.539  -8.831  1.00  0.61           C  
ATOM    978  C   GLN A  64      12.743  24.139  -8.226  1.00  0.61           C  
ATOM    979  O   GLN A  64      11.751  23.401  -8.233  1.00  0.61           O  
ATOM    980  CB  GLN A  64      12.198  26.553  -7.792  1.00  0.61           C  
ATOM    981  CG  GLN A  64      12.283  28.035  -8.248  1.00  0.61           C  
ATOM    982  CD  GLN A  64      11.791  29.017  -7.214  1.00  0.61           C  
ATOM    983  OE1 GLN A  64      11.217  28.608  -6.194  1.00  0.61           O  
ATOM    984  NE2 GLN A  64      12.012  30.316  -7.453  1.00  0.61           N  
ATOM    985  H   GLN A  64      10.920  25.277 -10.053  1.00  0.61           H  
ATOM    986  HA  GLN A  64      13.726  25.798  -9.092  1.00  0.61           H  
ATOM    987 1HB  GLN A  64      11.165  26.330  -7.540  1.00  0.61           H  
ATOM    988 2HB  GLN A  64      12.789  26.449  -6.878  1.00  0.61           H  
ATOM    989 1HG  GLN A  64      13.307  28.272  -8.450  1.00  0.61           H  
ATOM    990 2HG  GLN A  64      11.687  28.171  -9.149  1.00  0.61           H  
ATOM    991 1HE2 GLN A  64      11.708  31.002  -6.794  1.00  0.61           H  
ATOM    992 2HE2 GLN A  64      12.495  30.632  -8.307  1.00  0.61           H  
ATOM    993  N   ALA A  65      13.887  23.804  -7.629  1.00  0.64           N  
ATOM    994  CA  ALA A  65      14.081  22.511  -6.985  1.00  0.64           C  
ATOM    995  C   ALA A  65      14.780  22.687  -5.653  1.00  0.64           C  
ATOM    996  O   ALA A  65      15.889  23.218  -5.585  1.00  0.64           O  
ATOM    997  CB  ALA A  65      14.937  21.621  -7.871  1.00  0.64           C  
ATOM    998  H   ALA A  65      14.667  24.463  -7.650  1.00  0.64           H  
ATOM    999  HA  ALA A  65      13.106  22.054  -6.816  1.00  0.64           H  
ATOM   1000 1HB  ALA A  65      15.071  20.654  -7.391  1.00  0.64           H  
ATOM   1001 2HB  ALA A  65      14.464  21.491  -8.826  1.00  0.64           H  
ATOM   1002 3HB  ALA A  65      15.909  22.093  -8.021  1.00  0.64           H  
ATOM   1003  N   GLY A  66      14.165  22.229  -4.574  1.00  0.66           N  
ATOM   1004  CA  GLY A  66      14.801  22.464  -3.289  1.00  0.66           C  
ATOM   1005  C   GLY A  66      14.955  23.973  -3.123  1.00  0.66           C  
ATOM   1006  O   GLY A  66      13.985  24.716  -3.263  1.00  0.66           O  
ATOM   1007  H   GLY A  66      13.266  21.766  -4.640  1.00  0.66           H  
ATOM   1008 1HA  GLY A  66      14.190  22.055  -2.484  1.00  0.66           H  
ATOM   1009 2HA  GLY A  66      15.774  21.976  -3.255  1.00  0.66           H  
ATOM   1010  N   ASN A  67      16.182  24.414  -2.846  1.00  0.67           N  
ATOM   1011  CA  ASN A  67      16.496  25.830  -2.656  1.00  0.67           C  
ATOM   1012  C   ASN A  67      17.181  26.453  -3.885  1.00  0.67           C  
ATOM   1013  O   ASN A  67      17.776  27.529  -3.783  1.00  0.67           O  
ATOM   1014  CB  ASN A  67      17.382  26.005  -1.436  1.00  0.67           C  
ATOM   1015  CG  ASN A  67      16.676  25.664  -0.146  1.00  0.67           C  
ATOM   1016  OD1 ASN A  67      15.498  25.987   0.042  1.00  0.67           O  
ATOM   1017  ND2 ASN A  67      17.381  25.014   0.747  1.00  0.67           N  
ATOM   1018  H   ASN A  67      16.927  23.739  -2.766  1.00  0.67           H  
ATOM   1019  HA  ASN A  67      15.564  26.373  -2.497  1.00  0.67           H  
ATOM   1020 1HB  ASN A  67      18.262  25.369  -1.536  1.00  0.67           H  
ATOM   1021 2HB  ASN A  67      17.728  27.036  -1.387  1.00  0.67           H  
ATOM   1022 1HD2 ASN A  67      16.968  24.761   1.624  1.00  0.67           H  
ATOM   1023 2HD2 ASN A  67      18.333  24.772   0.557  1.00  0.67           H  
ATOM   1024  N   VAL A  68      17.121  25.769  -5.032  1.00  0.66           N  
ATOM   1025  CA  VAL A  68      17.791  26.229  -6.246  1.00  0.66           C  
ATOM   1026  C   VAL A  68      16.882  26.557  -7.431  1.00  0.66           C  
ATOM   1027  O   VAL A  68      16.057  25.747  -7.864  1.00  0.66           O  
ATOM   1028  CB  VAL A  68      18.778  25.142  -6.710  1.00  0.66           C  
ATOM   1029  CG1 VAL A  68      19.462  25.565  -8.009  1.00  0.66           C  
ATOM   1030  CG2 VAL A  68      19.805  24.898  -5.615  1.00  0.66           C  
ATOM   1031  H   VAL A  68      16.613  24.887  -5.067  1.00  0.66           H  
ATOM   1032  HA  VAL A  68      18.356  27.126  -5.996  1.00  0.66           H  
ATOM   1033  HB  VAL A  68      18.227  24.218  -6.910  1.00  0.66           H  
ATOM   1034 1HG1 VAL A  68      20.148  24.784  -8.333  1.00  0.66           H  
ATOM   1035 2HG1 VAL A  68      18.716  25.723  -8.777  1.00  0.66           H  
ATOM   1036 3HG1 VAL A  68      20.014  26.489  -7.850  1.00  0.66           H  
ATOM   1037 1HG2 VAL A  68      20.498  24.123  -5.935  1.00  0.66           H  
ATOM   1038 2HG2 VAL A  68      20.353  25.820  -5.421  1.00  0.66           H  
ATOM   1039 3HG2 VAL A  68      19.303  24.577  -4.706  1.00  0.66           H  
ATOM   1040  N   GLN A  69      17.039  27.760  -7.979  1.00  0.64           N  
ATOM   1041  CA  GLN A  69      16.265  28.104  -9.164  1.00  0.64           C  
ATOM   1042  C   GLN A  69      17.016  27.613 -10.388  1.00  0.64           C  
ATOM   1043  O   GLN A  69      18.233  27.781 -10.489  1.00  0.64           O  
ATOM   1044  CB  GLN A  69      15.939  29.598  -9.245  1.00  0.64           C  
ATOM   1045  CG  GLN A  69      15.031  29.941 -10.445  1.00  0.64           C  
ATOM   1046  CD  GLN A  69      14.498  31.349 -10.407  1.00  0.64           C  
ATOM   1047  OE1 GLN A  69      13.531  31.644  -9.678  1.00  0.64           O  
ATOM   1048  NE2 GLN A  69      15.117  32.244 -11.177  1.00  0.64           N  
ATOM   1049  H   GLN A  69      17.705  28.414  -7.590  1.00  0.64           H  
ATOM   1050  HA  GLN A  69      15.324  27.565  -9.140  1.00  0.64           H  
ATOM   1051 1HB  GLN A  69      15.434  29.913  -8.333  1.00  0.64           H  
ATOM   1052 2HB  GLN A  69      16.859  30.172  -9.335  1.00  0.64           H  
ATOM   1053 1HG  GLN A  69      15.610  29.823 -11.364  1.00  0.64           H  
ATOM   1054 2HG  GLN A  69      14.187  29.252 -10.463  1.00  0.64           H  
ATOM   1055 1HE2 GLN A  69      14.808  33.196 -11.189  1.00  0.64           H  
ATOM   1056 2HE2 GLN A  69      15.894  31.964 -11.744  1.00  0.64           H  
ATOM   1057  N   LEU A  70      16.292  26.970 -11.286  1.00  0.61           N  
ATOM   1058  CA  LEU A  70      16.862  26.399 -12.485  1.00  0.61           C  
ATOM   1059  C   LEU A  70      16.548  27.329 -13.661  1.00  0.61           C  
ATOM   1060  O   LEU A  70      15.445  27.877 -13.748  1.00  0.61           O  
ATOM   1061  CB  LEU A  70      16.201  25.040 -12.740  1.00  0.61           C  
ATOM   1062  CG  LEU A  70      16.158  24.040 -11.539  1.00  0.61           C  
ATOM   1063  CD1 LEU A  70      15.411  22.785 -11.980  1.00  0.61           C  
ATOM   1064  CD2 LEU A  70      17.541  23.711 -11.055  1.00  0.61           C  
ATOM   1065  H   LEU A  70      15.297  26.865 -11.133  1.00  0.61           H  
ATOM   1066  HA  LEU A  70      17.939  26.297 -12.369  1.00  0.61           H  
ATOM   1067 1HB  LEU A  70      15.180  25.217 -13.050  1.00  0.61           H  
ATOM   1068 2HB  LEU A  70      16.726  24.549 -13.562  1.00  0.61           H  
ATOM   1069  HG  LEU A  70      15.596  24.499 -10.717  1.00  0.61           H  
ATOM   1070 1HD1 LEU A  70      15.341  22.091 -11.147  1.00  0.61           H  
ATOM   1071 2HD1 LEU A  70      14.432  23.044 -12.306  1.00  0.61           H  
ATOM   1072 3HD1 LEU A  70      15.944  22.320 -12.802  1.00  0.61           H  
ATOM   1073 1HD2 LEU A  70      17.476  23.025 -10.210  1.00  0.61           H  
ATOM   1074 2HD2 LEU A  70      18.091  23.250 -11.845  1.00  0.61           H  
ATOM   1075 3HD2 LEU A  70      18.042  24.623 -10.745  1.00  0.61           H  
ATOM   1076  N   ARG A  71      17.491  27.479 -14.588  1.00  0.59           N  
ATOM   1077  CA  ARG A  71      17.234  28.287 -15.778  1.00  0.59           C  
ATOM   1078  C   ARG A  71      16.616  27.480 -16.903  1.00  0.59           C  
ATOM   1079  O   ARG A  71      17.151  26.448 -17.315  1.00  0.59           O  
ATOM   1080  CB  ARG A  71      18.513  28.932 -16.311  1.00  0.59           C  
ATOM   1081  CG  ARG A  71      18.302  29.802 -17.562  1.00  0.59           C  
ATOM   1082  CD  ARG A  71      19.548  30.502 -18.027  1.00  0.59           C  
ATOM   1083  NE  ARG A  71      20.563  29.579 -18.578  1.00  0.59           N  
ATOM   1084  CZ  ARG A  71      21.761  29.976 -19.072  1.00  0.59           C  
ATOM   1085  NH1 ARG A  71      22.066  31.258 -19.081  1.00  0.59           N  
ATOM   1086  NH2 ARG A  71      22.634  29.097 -19.550  1.00  0.59           N  
ATOM   1087  H   ARG A  71      18.386  27.028 -14.464  1.00  0.59           H  
ATOM   1088  HA  ARG A  71      16.541  29.084 -15.509  1.00  0.59           H  
ATOM   1089 1HB  ARG A  71      18.951  29.563 -15.540  1.00  0.59           H  
ATOM   1090 2HB  ARG A  71      19.239  28.163 -16.559  1.00  0.59           H  
ATOM   1091 1HG  ARG A  71      17.962  29.167 -18.382  1.00  0.59           H  
ATOM   1092 2HG  ARG A  71      17.541  30.555 -17.358  1.00  0.59           H  
ATOM   1093 1HD  ARG A  71      19.283  31.216 -18.807  1.00  0.59           H  
ATOM   1094 2HD  ARG A  71      19.995  31.035 -17.189  1.00  0.59           H  
ATOM   1095  HE  ARG A  71      20.358  28.586 -18.583  1.00  0.59           H  
ATOM   1096 1HH1 ARG A  71      21.410  31.936 -18.721  1.00  0.59           H  
ATOM   1097 2HH1 ARG A  71      22.956  31.561 -19.449  1.00  0.59           H  
ATOM   1098 1HH2 ARG A  71      22.430  28.081 -19.547  1.00  0.59           H  
ATOM   1099 2HH2 ARG A  71      23.518  29.409 -19.908  1.00  0.59           H  
ATOM   1100  N   VAL A  72      15.501  27.975 -17.423  1.00  0.59           N  
ATOM   1101  CA  VAL A  72      14.824  27.332 -18.539  1.00  0.59           C  
ATOM   1102  C   VAL A  72      15.480  27.823 -19.817  1.00  0.59           C  
ATOM   1103  O   VAL A  72      15.670  29.028 -19.994  1.00  0.59           O  
ATOM   1104  CB  VAL A  72      13.313  27.645 -18.519  1.00  0.59           C  
ATOM   1105  CG1 VAL A  72      12.608  27.032 -19.741  1.00  0.59           C  
ATOM   1106  CG2 VAL A  72      12.703  27.094 -17.230  1.00  0.59           C  
ATOM   1107  H   VAL A  72      15.104  28.819 -17.032  1.00  0.59           H  
ATOM   1108  HA  VAL A  72      14.951  26.256 -18.471  1.00  0.59           H  
ATOM   1109  HB  VAL A  72      13.170  28.728 -18.559  1.00  0.59           H  
ATOM   1110 1HG1 VAL A  72      11.548  27.273 -19.711  1.00  0.59           H  
ATOM   1111 2HG1 VAL A  72      13.033  27.430 -20.651  1.00  0.59           H  
ATOM   1112 3HG1 VAL A  72      12.735  25.949 -19.733  1.00  0.59           H  
ATOM   1113 1HG2 VAL A  72      11.650  27.326 -17.201  1.00  0.59           H  
ATOM   1114 2HG2 VAL A  72      12.832  26.020 -17.198  1.00  0.59           H  
ATOM   1115 3HG2 VAL A  72      13.195  27.549 -16.367  1.00  0.59           H  
ATOM   1116  N   ILE A  73      15.878  26.892 -20.667  1.00  0.59           N  
ATOM   1117  CA  ILE A  73      16.583  27.213 -21.898  1.00  0.59           C  
ATOM   1118  C   ILE A  73      15.716  27.004 -23.138  1.00  0.59           C  
ATOM   1119  O   ILE A  73      16.065  27.449 -24.232  1.00  0.59           O  
ATOM   1120  CB  ILE A  73      17.888  26.396 -21.958  1.00  0.59           C  
ATOM   1121  CG1 ILE A  73      17.568  24.907 -21.991  1.00  0.59           C  
ATOM   1122  CG2 ILE A  73      18.737  26.729 -20.721  1.00  0.59           C  
ATOM   1123  CD1 ILE A  73      18.736  24.014 -22.262  1.00  0.59           C  
ATOM   1124  H   ILE A  73      15.675  25.925 -20.441  1.00  0.59           H  
ATOM   1125  HA  ILE A  73      16.860  28.264 -21.866  1.00  0.59           H  
ATOM   1126  HB  ILE A  73      18.437  26.643 -22.864  1.00  0.59           H  
ATOM   1127 1HG1 ILE A  73      17.171  24.638 -21.036  1.00  0.59           H  
ATOM   1128 2HG1 ILE A  73      16.814  24.725 -22.750  1.00  0.59           H  
ATOM   1129 1HG2 ILE A  73      19.668  26.158 -20.747  1.00  0.59           H  
ATOM   1130 2HG2 ILE A  73      18.965  27.794 -20.711  1.00  0.59           H  
ATOM   1131 3HG2 ILE A  73      18.180  26.469 -19.824  1.00  0.59           H  
ATOM   1132 1HD1 ILE A  73      18.406  22.974 -22.248  1.00  0.59           H  
ATOM   1133 2HD1 ILE A  73      19.157  24.251 -23.237  1.00  0.59           H  
ATOM   1134 3HD1 ILE A  73      19.491  24.163 -21.490  1.00  0.59           H  
ATOM   1135  N   GLY A  74      14.545  26.404 -22.949  1.00  0.61           N  
ATOM   1136  CA  GLY A  74      13.607  26.235 -24.058  1.00  0.61           C  
ATOM   1137  C   GLY A  74      12.336  25.522 -23.635  1.00  0.61           C  
ATOM   1138  O   GLY A  74      12.224  25.069 -22.494  1.00  0.61           O  
ATOM   1139  H   GLY A  74      14.348  26.013 -22.029  1.00  0.61           H  
ATOM   1140 1HA  GLY A  74      13.355  27.210 -24.475  1.00  0.61           H  
ATOM   1141 2HA  GLY A  74      14.091  25.668 -24.852  1.00  0.61           H  
ATOM   1142  N   HIS A  75      11.365  25.431 -24.548  1.00  0.64           N  
ATOM   1143  CA  HIS A  75      10.112  24.758 -24.216  1.00  0.64           C  
ATOM   1144  C   HIS A  75       9.370  24.271 -25.464  1.00  0.64           C  
ATOM   1145  O   HIS A  75       9.542  24.825 -26.553  1.00  0.64           O  
ATOM   1146  CB  HIS A  75       9.209  25.716 -23.411  1.00  0.64           C  
ATOM   1147  CG  HIS A  75       8.654  26.867 -24.166  1.00  0.64           C  
ATOM   1148  ND1 HIS A  75       9.406  27.948 -24.548  1.00  0.64           N  
ATOM   1149  CD2 HIS A  75       7.396  27.116 -24.569  1.00  0.64           C  
ATOM   1150  CE1 HIS A  75       8.633  28.807 -25.199  1.00  0.64           C  
ATOM   1151  NE2 HIS A  75       7.397  28.327 -25.233  1.00  0.64           N  
ATOM   1152  H   HIS A  75      11.496  25.822 -25.471  1.00  0.64           H  
ATOM   1153  HA  HIS A  75      10.326  23.889 -23.603  1.00  0.64           H  
ATOM   1154 1HB  HIS A  75       8.371  25.151 -23.026  1.00  0.64           H  
ATOM   1155 2HB  HIS A  75       9.760  26.108 -22.559  1.00  0.64           H  
ATOM   1156  HD2 HIS A  75       6.563  26.462 -24.395  1.00  0.64           H  
ATOM   1157  HE1 HIS A  75       8.967  29.740 -25.632  1.00  0.64           H  
ATOM   1158  HE2 HIS A  75       6.573  28.791 -25.690  1.00  0.64           H  
ATOM   1159  N   SER A  76       8.505  23.271 -25.284  1.00  0.66           N  
ATOM   1160  CA  SER A  76       7.646  22.777 -26.362  1.00  0.66           C  
ATOM   1161  C   SER A  76       6.429  22.045 -25.818  1.00  0.66           C  
ATOM   1162  O   SER A  76       6.537  21.275 -24.864  1.00  0.66           O  
ATOM   1163  CB  SER A  76       8.420  21.829 -27.247  1.00  0.66           C  
ATOM   1164  OG  SER A  76       7.619  21.348 -28.296  1.00  0.66           O  
ATOM   1165  H   SER A  76       8.466  22.838 -24.361  1.00  0.66           H  
ATOM   1166  HA  SER A  76       7.303  23.629 -26.952  1.00  0.66           H  
ATOM   1167 1HB  SER A  76       9.294  22.336 -27.656  1.00  0.66           H  
ATOM   1168 2HB  SER A  76       8.776  20.993 -26.648  1.00  0.66           H  
ATOM   1169  HG  SER A  76       6.793  21.043 -27.892  1.00  0.66           H  
ATOM   1170  N   MET A  77       5.275  22.265 -26.429  1.00  0.68           N  
ATOM   1171  CA  MET A  77       4.067  21.578 -25.982  1.00  0.68           C  
ATOM   1172  C   MET A  77       3.887  20.260 -26.731  1.00  0.68           C  
ATOM   1173  O   MET A  77       4.130  20.193 -27.938  1.00  0.68           O  
ATOM   1174  CB  MET A  77       2.857  22.464 -26.209  1.00  0.68           C  
ATOM   1175  CG  MET A  77       1.601  22.019 -25.595  1.00  0.68           C  
ATOM   1176  SD  MET A  77       1.705  22.221 -23.855  1.00  0.68           S  
ATOM   1177  CE  MET A  77       1.660  24.014 -23.780  1.00  0.68           C  
ATOM   1178  H   MET A  77       5.230  22.910 -27.206  1.00  0.68           H  
ATOM   1179  HA  MET A  77       4.155  21.348 -24.924  1.00  0.68           H  
ATOM   1180 1HB  MET A  77       3.053  23.441 -25.833  1.00  0.68           H  
ATOM   1181 2HB  MET A  77       2.670  22.538 -27.275  1.00  0.68           H  
ATOM   1182 1HG  MET A  77       0.775  22.621 -25.968  1.00  0.68           H  
ATOM   1183 2HG  MET A  77       1.391  20.972 -25.815  1.00  0.68           H  
ATOM   1184 1HE  MET A  77       1.706  24.344 -22.738  1.00  0.68           H  
ATOM   1185 2HE  MET A  77       2.492  24.417 -24.322  1.00  0.68           H  
ATOM   1186 3HE  MET A  77       0.741  24.377 -24.236  1.00  0.68           H  
ATOM   1187  N   GLN A  78       3.453  19.228 -26.021  1.00  0.68           N  
ATOM   1188  CA  GLN A  78       3.119  17.948 -26.622  1.00  0.68           C  
ATOM   1189  C   GLN A  78       1.734  17.554 -26.145  1.00  0.68           C  
ATOM   1190  O   GLN A  78       1.531  17.255 -24.967  1.00  0.68           O  
ATOM   1191  CB  GLN A  78       4.146  16.877 -26.238  1.00  0.68           C  
ATOM   1192  CG  GLN A  78       3.895  15.506 -26.863  1.00  0.68           C  
ATOM   1193  CD  GLN A  78       5.005  14.449 -26.565  1.00  0.68           C  
ATOM   1194  OE1 GLN A  78       6.227  14.729 -26.521  1.00  0.68           O  
ATOM   1195  NE2 GLN A  78       4.556  13.220 -26.358  1.00  0.68           N  
ATOM   1196  H   GLN A  78       3.322  19.336 -25.018  1.00  0.68           H  
ATOM   1197  HA  GLN A  78       3.092  18.053 -27.706  1.00  0.68           H  
ATOM   1198 1HB  GLN A  78       5.126  17.206 -26.549  1.00  0.68           H  
ATOM   1199 2HB  GLN A  78       4.160  16.762 -25.150  1.00  0.68           H  
ATOM   1200 1HG  GLN A  78       2.953  15.124 -26.477  1.00  0.68           H  
ATOM   1201 2HG  GLN A  78       3.822  15.626 -27.943  1.00  0.68           H  
ATOM   1202 1HE2 GLN A  78       5.188  12.440 -26.133  1.00  0.68           H  
ATOM   1203 2HE2 GLN A  78       3.556  13.057 -26.357  1.00  0.68           H  
ATOM   1204  N   ASN A  79       0.763  17.553 -27.051  1.00  0.67           N  
ATOM   1205  CA  ASN A  79      -0.604  17.264 -26.631  1.00  0.67           C  
ATOM   1206  C   ASN A  79      -0.962  18.153 -25.415  1.00  0.67           C  
ATOM   1207  O   ASN A  79      -0.926  19.379 -25.537  1.00  0.67           O  
ATOM   1208  CB  ASN A  79      -0.763  15.782 -26.366  1.00  0.67           C  
ATOM   1209  CG  ASN A  79      -0.535  14.938 -27.578  1.00  0.67           C  
ATOM   1210  OD1 ASN A  79      -1.093  15.209 -28.652  1.00  0.67           O  
ATOM   1211  ND2 ASN A  79       0.291  13.922 -27.446  1.00  0.67           N  
ATOM   1212  H   ASN A  79       0.967  17.780 -28.014  1.00  0.67           H  
ATOM   1213  HA  ASN A  79      -1.285  17.537 -27.439  1.00  0.67           H  
ATOM   1214 1HB  ASN A  79      -0.070  15.468 -25.635  1.00  0.67           H  
ATOM   1215 2HB  ASN A  79      -1.766  15.586 -25.998  1.00  0.67           H  
ATOM   1216 1HD2 ASN A  79       0.475  13.327 -28.228  1.00  0.67           H  
ATOM   1217 2HD2 ASN A  79       0.760  13.733 -26.555  1.00  0.67           H  
ATOM   1218  N   CYS A  80      -1.293  17.555 -24.253  1.00  0.66           N  
ATOM   1219  CA  CYS A  80      -1.690  18.327 -23.070  1.00  0.66           C  
ATOM   1220  C   CYS A  80      -0.588  18.559 -22.010  1.00  0.66           C  
ATOM   1221  O   CYS A  80      -0.905  18.979 -20.888  1.00  0.66           O  
ATOM   1222  CB  CYS A  80      -2.875  17.656 -22.390  1.00  0.66           C  
ATOM   1223  SG  CYS A  80      -4.397  17.617 -23.365  1.00  0.66           S  
ATOM   1224  H   CYS A  80      -1.305  16.541 -24.179  1.00  0.66           H  
ATOM   1225  HA  CYS A  80      -2.024  19.297 -23.416  1.00  0.66           H  
ATOM   1226 1HB  CYS A  80      -2.604  16.623 -22.186  1.00  0.66           H  
ATOM   1227 2HB  CYS A  80      -3.092  18.147 -21.441  1.00  0.66           H  
ATOM   1228  HG  CYS A  80      -4.933  18.797 -22.924  1.00  0.66           H  
ATOM   1229  N   VAL A  81       0.674  18.290 -22.363  1.00  0.63           N  
ATOM   1230  CA  VAL A  81       1.849  18.489 -21.492  1.00  0.63           C  
ATOM   1231  C   VAL A  81       2.909  19.429 -22.042  1.00  0.63           C  
ATOM   1232  O   VAL A  81       3.316  19.356 -23.200  1.00  0.63           O  
ATOM   1233  CB  VAL A  81       2.499  17.135 -21.133  1.00  0.63           C  
ATOM   1234  CG1 VAL A  81       3.846  17.309 -20.419  1.00  0.63           C  
ATOM   1235  CG2 VAL A  81       1.573  16.435 -20.150  1.00  0.63           C  
ATOM   1236  H   VAL A  81       0.843  17.936 -23.305  1.00  0.63           H  
ATOM   1237  HA  VAL A  81       1.495  18.923 -20.557  1.00  0.63           H  
ATOM   1238  HB  VAL A  81       2.640  16.541 -22.040  1.00  0.63           H  
ATOM   1239 1HG1 VAL A  81       4.242  16.326 -20.159  1.00  0.63           H  
ATOM   1240 2HG1 VAL A  81       4.549  17.817 -21.078  1.00  0.63           H  
ATOM   1241 3HG1 VAL A  81       3.711  17.893 -19.528  1.00  0.63           H  
ATOM   1242 1HG2 VAL A  81       1.990  15.467 -19.872  1.00  0.63           H  
ATOM   1243 2HG2 VAL A  81       1.471  17.058 -19.262  1.00  0.63           H  
ATOM   1244 3HG2 VAL A  81       0.600  16.303 -20.578  1.00  0.63           H  
ATOM   1245  N   LEU A  82       3.360  20.329 -21.186  1.00  0.61           N  
ATOM   1246  CA  LEU A  82       4.405  21.255 -21.554  1.00  0.61           C  
ATOM   1247  C   LEU A  82       5.740  20.724 -21.090  1.00  0.61           C  
ATOM   1248  O   LEU A  82       5.917  20.359 -19.921  1.00  0.61           O  
ATOM   1249  CB  LEU A  82       4.193  22.647 -20.963  1.00  0.61           C  
ATOM   1250  CG  LEU A  82       5.335  23.618 -21.326  1.00  0.61           C  
ATOM   1251  CD1 LEU A  82       5.346  23.858 -22.811  1.00  0.61           C  
ATOM   1252  CD2 LEU A  82       5.156  24.854 -20.642  1.00  0.61           C  
ATOM   1253  H   LEU A  82       2.999  20.342 -20.242  1.00  0.61           H  
ATOM   1254  HA  LEU A  82       4.439  21.343 -22.635  1.00  0.61           H  
ATOM   1255 1HB  LEU A  82       3.268  23.057 -21.340  1.00  0.61           H  
ATOM   1256 2HB  LEU A  82       4.116  22.570 -19.890  1.00  0.61           H  
ATOM   1257  HG  LEU A  82       6.294  23.180 -21.046  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  82       6.153  24.523 -23.066  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  82       5.480  22.920 -23.310  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  82       4.418  24.297 -23.113  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  82       5.955  25.507 -20.932  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  82       4.213  25.279 -20.929  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  82       5.183  24.682 -19.577  1.00  0.61           H  
ATOM   1264  N   LYS A  83       6.668  20.619 -22.023  1.00  0.59           N  
ATOM   1265  CA  LYS A  83       7.992  20.152 -21.703  1.00  0.59           C  
ATOM   1266  C   LYS A  83       8.940  21.346 -21.660  1.00  0.59           C  
ATOM   1267  O   LYS A  83       9.038  22.105 -22.632  1.00  0.59           O  
ATOM   1268  CB  LYS A  83       8.439  19.154 -22.764  1.00  0.59           C  
ATOM   1269  CG  LYS A  83       7.517  17.960 -22.904  1.00  0.59           C  
ATOM   1270  CD  LYS A  83       8.039  16.977 -23.937  1.00  0.59           C  
ATOM   1271  CE  LYS A  83       8.022  17.610 -25.332  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83       8.330  16.624 -26.414  1.00  0.59           N  
ATOM   1273  H   LYS A  83       6.467  20.886 -22.986  1.00  0.59           H  
ATOM   1274  HA  LYS A  83       7.988  19.676 -20.724  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83       8.489  19.654 -23.734  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83       9.438  18.789 -22.524  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83       7.417  17.478 -21.947  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83       6.528  18.304 -23.220  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83       9.057  16.676 -23.683  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83       7.403  16.087 -23.949  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83       7.043  18.048 -25.512  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83       8.768  18.403 -25.360  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83       8.311  17.095 -27.304  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83       9.241  16.221 -26.265  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83       7.621  15.874 -26.419  1.00  0.59           H  
ATOM   1286  N   LEU A  84       9.630  21.528 -20.543  1.00  0.58           N  
ATOM   1287  CA  LEU A  84      10.597  22.610 -20.443  1.00  0.58           C  
ATOM   1288  C   LEU A  84      11.986  22.015 -20.435  1.00  0.58           C  
ATOM   1289  O   LEU A  84      12.229  20.996 -19.792  1.00  0.58           O  
ATOM   1290  CB  LEU A  84      10.416  23.415 -19.153  1.00  0.58           C  
ATOM   1291  CG  LEU A  84       9.059  24.076 -18.906  1.00  0.58           C  
ATOM   1292  CD1 LEU A  84       9.063  24.750 -17.554  1.00  0.58           C  
ATOM   1293  CD2 LEU A  84       8.810  25.057 -19.968  1.00  0.58           C  
ATOM   1294  H   LEU A  84       9.482  20.906 -19.753  1.00  0.58           H  
ATOM   1295  HA  LEU A  84      10.504  23.272 -21.300  1.00  0.58           H  
ATOM   1296 1HB  LEU A  84      10.615  22.768 -18.327  1.00  0.58           H  
ATOM   1297 2HB  LEU A  84      11.167  24.201 -19.142  1.00  0.58           H  
ATOM   1298  HG  LEU A  84       8.266  23.321 -18.909  1.00  0.58           H  
ATOM   1299 1HD1 LEU A  84       8.098  25.221 -17.389  1.00  0.58           H  
ATOM   1300 2HD1 LEU A  84       9.244  24.006 -16.777  1.00  0.58           H  
ATOM   1301 3HD1 LEU A  84       9.845  25.507 -17.525  1.00  0.58           H  
ATOM   1302 1HD2 LEU A  84       7.866  25.529 -19.798  1.00  0.58           H  
ATOM   1303 2HD2 LEU A  84       9.594  25.810 -19.972  1.00  0.58           H  
ATOM   1304 3HD2 LEU A  84       8.800  24.530 -20.904  1.00  0.58           H  
ATOM   1305  N   LYS A  85      12.920  22.663 -21.092  1.00  0.59           N  
ATOM   1306  CA  LYS A  85      14.291  22.193 -21.019  1.00  0.59           C  
ATOM   1307  C   LYS A  85      15.018  23.131 -20.101  1.00  0.59           C  
ATOM   1308  O   LYS A  85      14.857  24.354 -20.224  1.00  0.59           O  
ATOM   1309  CB  LYS A  85      14.948  22.152 -22.397  1.00  0.59           C  
ATOM   1310  CG  LYS A  85      14.319  21.151 -23.348  1.00  0.59           C  
ATOM   1311  CD  LYS A  85      15.035  21.132 -24.687  1.00  0.59           C  
ATOM   1312  CE  LYS A  85      14.398  20.128 -25.640  1.00  0.59           C  
ATOM   1313  NZ  LYS A  85      15.085  20.102 -26.961  1.00  0.59           N  
ATOM   1314  H   LYS A  85      12.683  23.499 -21.623  1.00  0.59           H  
ATOM   1315  HA  LYS A  85      14.324  21.195 -20.581  1.00  0.59           H  
ATOM   1316 1HB  LYS A  85      14.883  23.139 -22.858  1.00  0.59           H  
ATOM   1317 2HB  LYS A  85      16.003  21.906 -22.287  1.00  0.59           H  
ATOM   1318 1HG  LYS A  85      14.366  20.160 -22.906  1.00  0.59           H  
ATOM   1319 2HG  LYS A  85      13.272  21.411 -23.505  1.00  0.59           H  
ATOM   1320 1HD  LYS A  85      14.992  22.127 -25.134  1.00  0.59           H  
ATOM   1321 2HD  LYS A  85      16.082  20.865 -24.536  1.00  0.59           H  
ATOM   1322 1HE  LYS A  85      14.447  19.134 -25.196  1.00  0.59           H  
ATOM   1323 2HE  LYS A  85      13.352  20.395 -25.792  1.00  0.59           H  
ATOM   1324 1HZ  LYS A  85      14.635  19.427 -27.563  1.00  0.59           H  
ATOM   1325 2HZ  LYS A  85      15.035  21.018 -27.386  1.00  0.59           H  
ATOM   1326 3HZ  LYS A  85      16.053  19.845 -26.833  1.00  0.59           H  
ATOM   1327  N   VAL A  86      15.841  22.574 -19.221  1.00  0.60           N  
ATOM   1328  CA  VAL A  86      16.596  23.394 -18.293  1.00  0.60           C  
ATOM   1329  C   VAL A  86      18.093  23.182 -18.419  1.00  0.60           C  
ATOM   1330  O   VAL A  86      18.567  22.130 -18.840  1.00  0.60           O  
ATOM   1331  CB  VAL A  86      16.150  23.146 -16.824  1.00  0.60           C  
ATOM   1332  CG1 VAL A  86      14.680  23.554 -16.619  1.00  0.60           C  
ATOM   1333  CG2 VAL A  86      16.318  21.715 -16.456  1.00  0.60           C  
ATOM   1334  H   VAL A  86      15.922  21.554 -19.184  1.00  0.60           H  
ATOM   1335  HA  VAL A  86      16.396  24.435 -18.523  1.00  0.60           H  
ATOM   1336  HB  VAL A  86      16.763  23.766 -16.169  1.00  0.60           H  
ATOM   1337 1HG1 VAL A  86      14.399  23.396 -15.576  1.00  0.60           H  
ATOM   1338 2HG1 VAL A  86      14.576  24.597 -16.863  1.00  0.60           H  
ATOM   1339 3HG1 VAL A  86      14.031  22.958 -17.261  1.00  0.60           H  
ATOM   1340 1HG2 VAL A  86      16.020  21.593 -15.423  1.00  0.60           H  
ATOM   1341 2HG2 VAL A  86      15.692  21.105 -17.092  1.00  0.60           H  
ATOM   1342 3HG2 VAL A  86      17.360  21.424 -16.578  1.00  0.60           H  
ATOM   1343  N   ASP A  87      18.826  24.221 -18.046  1.00  0.61           N  
ATOM   1344  CA  ASP A  87      20.284  24.272 -18.061  1.00  0.61           C  
ATOM   1345  C   ASP A  87      20.945  23.277 -17.103  1.00  0.61           C  
ATOM   1346  O   ASP A  87      22.059  22.807 -17.344  1.00  0.61           O  
ATOM   1347  CB  ASP A  87      20.720  25.674 -17.646  1.00  0.61           C  
ATOM   1348  CG  ASP A  87      22.136  26.065 -18.019  1.00  0.61           C  
ATOM   1349  OD1 ASP A  87      22.393  26.213 -19.197  1.00  0.61           O  
ATOM   1350  OD2 ASP A  87      22.940  26.262 -17.143  1.00  0.61           O  
ATOM   1351  H   ASP A  87      18.321  25.048 -17.731  1.00  0.61           H  
ATOM   1352  HA  ASP A  87      20.623  24.060 -19.075  1.00  0.61           H  
ATOM   1353 1HB  ASP A  87      20.034  26.395 -18.076  1.00  0.61           H  
ATOM   1354 2HB  ASP A  87      20.626  25.758 -16.563  1.00  0.61           H  
ATOM   1355  N   THR A  88      20.271  22.997 -15.995  1.00  0.64           N  
ATOM   1356  CA  THR A  88      20.826  22.168 -14.937  1.00  0.64           C  
ATOM   1357  C   THR A  88      20.298  20.750 -14.945  1.00  0.64           C  
ATOM   1358  O   THR A  88      19.093  20.509 -15.008  1.00  0.64           O  
ATOM   1359  CB  THR A  88      20.547  22.814 -13.578  1.00  0.64           C  
ATOM   1360  OG1 THR A  88      21.181  24.098 -13.521  1.00  0.64           O  
ATOM   1361  CG2 THR A  88      21.028  21.962 -12.427  1.00  0.64           C  
ATOM   1362  H   THR A  88      19.352  23.392 -15.884  1.00  0.64           H  
ATOM   1363  HA  THR A  88      21.907  22.120 -15.075  1.00  0.64           H  
ATOM   1364  HB  THR A  88      19.484  22.956 -13.493  1.00  0.64           H  
ATOM   1365  HG1 THR A  88      22.121  24.001 -13.718  1.00  0.64           H  
ATOM   1366 1HG2 THR A  88      20.795  22.459 -11.486  1.00  0.64           H  
ATOM   1367 2HG2 THR A  88      20.532  21.007 -12.452  1.00  0.64           H  
ATOM   1368 3HG2 THR A  88      22.102  21.814 -12.503  1.00  0.64           H  
ATOM   1369  N   ALA A  89      21.220  19.804 -14.881  1.00  0.66           N  
ATOM   1370  CA  ALA A  89      20.860  18.401 -14.862  1.00  0.66           C  
ATOM   1371  C   ALA A  89      20.399  17.967 -13.492  1.00  0.66           C  
ATOM   1372  O   ALA A  89      20.776  18.568 -12.488  1.00  0.66           O  
ATOM   1373  CB  ALA A  89      22.030  17.544 -15.305  1.00  0.66           C  
ATOM   1374  H   ALA A  89      22.194  20.068 -14.846  1.00  0.66           H  
ATOM   1375  HA  ALA A  89      20.025  18.270 -15.536  1.00  0.66           H  
ATOM   1376 1HB  ALA A  89      21.721  16.499 -15.314  1.00  0.66           H  
ATOM   1377 2HB  ALA A  89      22.328  17.841 -16.313  1.00  0.66           H  
ATOM   1378 3HB  ALA A  89      22.863  17.675 -14.620  1.00  0.66           H  
ATOM   1379  N   ASN A  90      19.606  16.901 -13.455  1.00  0.69           N  
ATOM   1380  CA  ASN A  90      19.156  16.318 -12.196  1.00  0.69           C  
ATOM   1381  C   ASN A  90      19.845  14.974 -11.939  1.00  0.69           C  
ATOM   1382  O   ASN A  90      19.416  13.964 -12.512  1.00  0.69           O  
ATOM   1383  CB  ASN A  90      17.668  16.070 -12.194  1.00  0.69           C  
ATOM   1384  CG  ASN A  90      17.164  15.612 -10.820  1.00  0.69           C  
ATOM   1385  OD1 ASN A  90      17.984  15.457  -9.894  1.00  0.69           O  
ATOM   1386  ND2 ASN A  90      15.870  15.395 -10.671  1.00  0.69           N  
ATOM   1387  H   ASN A  90      19.324  16.487 -14.334  1.00  0.69           H  
ATOM   1388  HA  ASN A  90      19.367  17.018 -11.393  1.00  0.69           H  
ATOM   1389 1HB  ASN A  90      17.164  16.924 -12.493  1.00  0.69           H  
ATOM   1390 2HB  ASN A  90      17.425  15.306 -12.921  1.00  0.69           H  
ATOM   1391 1HD2 ASN A  90      15.501  15.114  -9.758  1.00  0.69           H  
ATOM   1392 2HD2 ASN A  90      15.225  15.499 -11.459  1.00  0.69           H  
ATOM   1393  N   PRO A  91      20.870  14.902 -11.062  1.00  0.72           N  
ATOM   1394  CA  PRO A  91      21.630  13.712 -10.714  1.00  0.72           C  
ATOM   1395  C   PRO A  91      20.748  12.602 -10.149  1.00  0.72           C  
ATOM   1396  O   PRO A  91      21.153  11.441 -10.118  1.00  0.72           O  
ATOM   1397  CB  PRO A  91      22.585  14.222  -9.628  1.00  0.72           C  
ATOM   1398  CG  PRO A  91      22.716  15.686  -9.885  1.00  0.72           C  
ATOM   1399  CD  PRO A  91      21.361  16.115 -10.374  1.00  0.72           C  
ATOM   1400  HA  PRO A  91      22.183  13.360 -11.596  1.00  0.72           H  
ATOM   1401 1HB  PRO A  91      22.167  13.999  -8.633  1.00  0.72           H  
ATOM   1402 2HB  PRO A  91      23.545  13.690  -9.697  1.00  0.72           H  
ATOM   1403 1HG  PRO A  91      23.015  16.210  -8.965  1.00  0.72           H  
ATOM   1404 2HG  PRO A  91      23.507  15.872 -10.627  1.00  0.72           H  
ATOM   1405 1HD  PRO A  91      20.697  16.396  -9.540  1.00  0.72           H  
ATOM   1406 2HD  PRO A  91      21.537  16.918 -11.058  1.00  0.72           H  
ATOM   1407  N   LYS A  92      19.550  12.957  -9.673  1.00  0.75           N  
ATOM   1408  CA  LYS A  92      18.657  11.982  -9.081  1.00  0.75           C  
ATOM   1409  C   LYS A  92      17.733  11.307 -10.096  1.00  0.75           C  
ATOM   1410  O   LYS A  92      16.925  10.462  -9.708  1.00  0.75           O  
ATOM   1411  CB  LYS A  92      17.839  12.645  -7.973  1.00  0.75           C  
ATOM   1412  CG  LYS A  92      18.682  13.126  -6.796  1.00  0.75           C  
ATOM   1413  CD  LYS A  92      17.830  13.759  -5.705  1.00  0.75           C  
ATOM   1414  CE  LYS A  92      18.692  14.248  -4.544  1.00  0.75           C  
ATOM   1415  NZ  LYS A  92      17.881  14.906  -3.483  1.00  0.75           N  
ATOM   1416  H   LYS A  92      19.217  13.918  -9.722  1.00  0.75           H  
ATOM   1417  HA  LYS A  92      19.265  11.200  -8.628  1.00  0.75           H  
ATOM   1418 1HB  LYS A  92      17.291  13.497  -8.375  1.00  0.75           H  
ATOM   1419 2HB  LYS A  92      17.098  11.940  -7.595  1.00  0.75           H  
ATOM   1420 1HG  LYS A  92      19.235  12.285  -6.378  1.00  0.75           H  
ATOM   1421 2HG  LYS A  92      19.397  13.866  -7.156  1.00  0.75           H  
ATOM   1422 1HD  LYS A  92      17.263  14.597  -6.124  1.00  0.75           H  
ATOM   1423 2HD  LYS A  92      17.127  13.021  -5.327  1.00  0.75           H  
ATOM   1424 1HE  LYS A  92      19.217  13.398  -4.110  1.00  0.75           H  
ATOM   1425 2HE  LYS A  92      19.425  14.960  -4.921  1.00  0.75           H  
ATOM   1426 1HZ  LYS A  92      18.488  15.214  -2.736  1.00  0.75           H  
ATOM   1427 2HZ  LYS A  92      17.400  15.705  -3.876  1.00  0.75           H  
ATOM   1428 3HZ  LYS A  92      17.205  14.251  -3.119  1.00  0.75           H  
ATOM   1429  N   THR A  93      17.830  11.670 -11.386  1.00  0.77           N  
ATOM   1430  CA  THR A  93      16.952  11.060 -12.382  1.00  0.77           C  
ATOM   1431  C   THR A  93      17.163   9.533 -12.387  1.00  0.77           C  
ATOM   1432  O   THR A  93      18.293   9.083 -12.580  1.00  0.77           O  
ATOM   1433  CB  THR A  93      17.269  11.539 -13.817  1.00  0.77           C  
ATOM   1434  OG1 THR A  93      17.194  12.959 -13.904  1.00  0.77           O  
ATOM   1435  CG2 THR A  93      16.272  10.932 -14.789  1.00  0.77           C  
ATOM   1436  H   THR A  93      18.509  12.376 -11.674  1.00  0.77           H  
ATOM   1437  HA  THR A  93      15.934  11.332 -12.137  1.00  0.77           H  
ATOM   1438  HB  THR A  93      18.275  11.222 -14.094  1.00  0.77           H  
ATOM   1439  HG1 THR A  93      17.970  13.332 -13.409  1.00  0.77           H  
ATOM   1440 1HG2 THR A  93      16.499  11.257 -15.792  1.00  0.77           H  
ATOM   1441 2HG2 THR A  93      16.332   9.850 -14.749  1.00  0.77           H  
ATOM   1442 3HG2 THR A  93      15.277  11.244 -14.529  1.00  0.77           H  
ATOM   1443  N   PRO A  94      16.122   8.714 -12.168  1.00  0.78           N  
ATOM   1444  CA  PRO A  94      16.148   7.270 -12.157  1.00  0.78           C  
ATOM   1445  C   PRO A  94      16.099   6.691 -13.540  1.00  0.78           C  
ATOM   1446  O   PRO A  94      15.779   7.388 -14.492  1.00  0.78           O  
ATOM   1447  CB  PRO A  94      14.880   6.937 -11.413  1.00  0.78           C  
ATOM   1448  CG  PRO A  94      13.925   8.020 -11.804  1.00  0.78           C  
ATOM   1449  CD  PRO A  94      14.779   9.257 -11.877  1.00  0.78           C  
ATOM   1450  HA  PRO A  94      17.038   6.923 -11.612  1.00  0.78           H  
ATOM   1451 1HB  PRO A  94      14.528   5.926 -11.677  1.00  0.78           H  
ATOM   1452 2HB  PRO A  94      15.114   6.942 -10.381  1.00  0.78           H  
ATOM   1453 1HG  PRO A  94      13.446   7.769 -12.761  1.00  0.78           H  
ATOM   1454 2HG  PRO A  94      13.118   8.105 -11.060  1.00  0.78           H  
ATOM   1455 1HD  PRO A  94      14.400   9.896 -12.679  1.00  0.78           H  
ATOM   1456 2HD  PRO A  94      14.781   9.739 -10.893  1.00  0.78           H  
ATOM   1457  N   LYS A  95      16.355   5.406 -13.665  1.00  0.78           N  
ATOM   1458  CA  LYS A  95      15.975   4.756 -14.905  1.00  0.78           C  
ATOM   1459  C   LYS A  95      14.449   4.830 -14.964  1.00  0.78           C  
ATOM   1460  O   LYS A  95      13.792   4.514 -13.960  1.00  0.78           O  
ATOM   1461  CB  LYS A  95      16.481   3.318 -14.946  1.00  0.78           C  
ATOM   1462  CG  LYS A  95      16.177   2.568 -16.235  1.00  0.78           C  
ATOM   1463  CD  LYS A  95      16.853   1.197 -16.247  1.00  0.78           C  
ATOM   1464  CE  LYS A  95      16.483   0.403 -17.489  1.00  0.78           C  
ATOM   1465  NZ  LYS A  95      17.157  -0.926 -17.521  1.00  0.78           N  
ATOM   1466  H   LYS A  95      16.714   4.866 -12.892  1.00  0.78           H  
ATOM   1467  HA  LYS A  95      16.382   5.311 -15.751  1.00  0.78           H  
ATOM   1468 1HB  LYS A  95      17.561   3.307 -14.801  1.00  0.78           H  
ATOM   1469 2HB  LYS A  95      16.034   2.752 -14.126  1.00  0.78           H  
ATOM   1470 1HG  LYS A  95      15.097   2.432 -16.327  1.00  0.78           H  
ATOM   1471 2HG  LYS A  95      16.525   3.150 -17.087  1.00  0.78           H  
ATOM   1472 1HD  LYS A  95      17.934   1.333 -16.233  1.00  0.78           H  
ATOM   1473 2HD  LYS A  95      16.573   0.638 -15.365  1.00  0.78           H  
ATOM   1474 1HE  LYS A  95      15.403   0.252 -17.504  1.00  0.78           H  
ATOM   1475 2HE  LYS A  95      16.773   0.967 -18.375  1.00  0.78           H  
ATOM   1476 1HZ  LYS A  95      16.885  -1.422 -18.358  1.00  0.78           H  
ATOM   1477 2HZ  LYS A  95      18.158  -0.795 -17.518  1.00  0.78           H  
ATOM   1478 3HZ  LYS A  95      16.888  -1.467 -16.710  1.00  0.78           H  
ATOM   1479  N   TYR A  96      13.884   5.234 -16.100  1.00  0.77           N  
ATOM   1480  CA  TYR A  96      12.432   5.340 -16.174  1.00  0.77           C  
ATOM   1481  C   TYR A  96      11.839   5.006 -17.522  1.00  0.77           C  
ATOM   1482  O   TYR A  96      12.523   4.949 -18.548  1.00  0.77           O  
ATOM   1483  CB  TYR A  96      11.930   6.753 -15.803  1.00  0.77           C  
ATOM   1484  CG  TYR A  96      12.360   7.839 -16.764  1.00  0.77           C  
ATOM   1485  CD1 TYR A  96      11.579   8.178 -17.863  1.00  0.77           C  
ATOM   1486  CD2 TYR A  96      13.525   8.499 -16.538  1.00  0.77           C  
ATOM   1487  CE1 TYR A  96      12.017   9.168 -18.737  1.00  0.77           C  
ATOM   1488  CE2 TYR A  96      13.962   9.466 -17.386  1.00  0.77           C  
ATOM   1489  CZ  TYR A  96      13.233   9.808 -18.486  1.00  0.77           C  
ATOM   1490  OH  TYR A  96      13.717  10.778 -19.341  1.00  0.77           O  
ATOM   1491  H   TYR A  96      14.456   5.483 -16.894  1.00  0.77           H  
ATOM   1492  HA  TYR A  96      12.019   4.629 -15.465  1.00  0.77           H  
ATOM   1493 1HB  TYR A  96      10.844   6.748 -15.760  1.00  0.77           H  
ATOM   1494 2HB  TYR A  96      12.295   7.008 -14.812  1.00  0.77           H  
ATOM   1495  HD1 TYR A  96      10.637   7.659 -18.045  1.00  0.77           H  
ATOM   1496  HD2 TYR A  96      14.104   8.249 -15.689  1.00  0.77           H  
ATOM   1497  HE1 TYR A  96      11.421   9.432 -19.610  1.00  0.77           H  
ATOM   1498  HE2 TYR A  96      14.906   9.970 -17.189  1.00  0.77           H  
ATOM   1499  HH  TYR A  96      14.692  10.904 -19.174  1.00  0.77           H  
ATOM   1500  N   LYS A  97      10.532   4.816 -17.478  1.00  0.75           N  
ATOM   1501  CA  LYS A  97       9.684   4.549 -18.626  1.00  0.75           C  
ATOM   1502  C   LYS A  97       8.383   5.314 -18.459  1.00  0.75           C  
ATOM   1503  O   LYS A  97       7.929   5.505 -17.332  1.00  0.75           O  
ATOM   1504  CB  LYS A  97       9.403   3.044 -18.751  1.00  0.75           C  
ATOM   1505  CG  LYS A  97       8.562   2.646 -19.973  1.00  0.75           C  
ATOM   1506  CD  LYS A  97       8.414   1.137 -20.091  1.00  0.75           C  
ATOM   1507  CE  LYS A  97       7.585   0.763 -21.313  1.00  0.75           C  
ATOM   1508  NZ  LYS A  97       7.431  -0.715 -21.451  1.00  0.75           N  
ATOM   1509  H   LYS A  97      10.110   4.852 -16.548  1.00  0.75           H  
ATOM   1510  HA  LYS A  97      10.179   4.905 -19.530  1.00  0.75           H  
ATOM   1511 1HB  LYS A  97      10.348   2.502 -18.801  1.00  0.75           H  
ATOM   1512 2HB  LYS A  97       8.874   2.701 -17.862  1.00  0.75           H  
ATOM   1513 1HG  LYS A  97       7.564   3.072 -19.888  1.00  0.75           H  
ATOM   1514 2HG  LYS A  97       9.024   3.034 -20.878  1.00  0.75           H  
ATOM   1515 1HD  LYS A  97       9.400   0.676 -20.171  1.00  0.75           H  
ATOM   1516 2HD  LYS A  97       7.920   0.753 -19.199  1.00  0.75           H  
ATOM   1517 1HE  LYS A  97       6.599   1.217 -21.226  1.00  0.75           H  
ATOM   1518 2HE  LYS A  97       8.073   1.152 -22.206  1.00  0.75           H  
ATOM   1519 1HZ  LYS A  97       6.878  -0.921 -22.271  1.00  0.75           H  
ATOM   1520 2HZ  LYS A  97       8.343  -1.142 -21.544  1.00  0.75           H  
ATOM   1521 3HZ  LYS A  97       6.969  -1.084 -20.632  1.00  0.75           H  
ATOM   1522  N   PHE A  98       7.807   5.788 -19.557  1.00  0.73           N  
ATOM   1523  CA  PHE A  98       6.493   6.418 -19.485  1.00  0.73           C  
ATOM   1524  C   PHE A  98       5.459   5.396 -19.933  1.00  0.73           C  
ATOM   1525  O   PHE A  98       5.653   4.728 -20.954  1.00  0.73           O  
ATOM   1526  CB  PHE A  98       6.419   7.656 -20.380  1.00  0.73           C  
ATOM   1527  CG  PHE A  98       7.265   8.830 -19.929  1.00  0.73           C  
ATOM   1528  CD1 PHE A  98       7.847   8.859 -18.680  1.00  0.73           C  
ATOM   1529  CD2 PHE A  98       7.460   9.913 -20.767  1.00  0.73           C  
ATOM   1530  CE1 PHE A  98       8.604   9.935 -18.282  1.00  0.73           C  
ATOM   1531  CE2 PHE A  98       8.216  10.988 -20.372  1.00  0.73           C  
ATOM   1532  CZ  PHE A  98       8.788  11.000 -19.129  1.00  0.73           C  
ATOM   1533  H   PHE A  98       8.252   5.660 -20.455  1.00  0.73           H  
ATOM   1534  HA  PHE A  98       6.278   6.705 -18.456  1.00  0.73           H  
ATOM   1535 1HB  PHE A  98       6.721   7.393 -21.396  1.00  0.73           H  
ATOM   1536 2HB  PHE A  98       5.383   7.994 -20.436  1.00  0.73           H  
ATOM   1537  HD1 PHE A  98       7.700   8.021 -18.010  1.00  0.73           H  
ATOM   1538  HD2 PHE A  98       7.002   9.910 -21.758  1.00  0.73           H  
ATOM   1539  HE1 PHE A  98       9.052   9.942 -17.296  1.00  0.73           H  
ATOM   1540  HE2 PHE A  98       8.353  11.831 -21.050  1.00  0.73           H  
ATOM   1541  HZ  PHE A  98       9.379  11.848 -18.822  1.00  0.73           H  
ATOM   1542  N   VAL A  99       4.379   5.252 -19.169  1.00  0.71           N  
ATOM   1543  CA  VAL A  99       3.358   4.262 -19.503  1.00  0.71           C  
ATOM   1544  C   VAL A  99       1.941   4.831 -19.511  1.00  0.71           C  
ATOM   1545  O   VAL A  99       1.666   5.843 -18.872  1.00  0.71           O  
ATOM   1546  CB  VAL A  99       3.410   3.109 -18.484  1.00  0.71           C  
ATOM   1547  CG1 VAL A  99       4.792   2.428 -18.503  1.00  0.71           C  
ATOM   1548  CG2 VAL A  99       3.111   3.644 -17.116  1.00  0.71           C  
ATOM   1549  H   VAL A  99       4.287   5.827 -18.329  1.00  0.71           H  
ATOM   1550  HA  VAL A  99       3.575   3.866 -20.495  1.00  0.71           H  
ATOM   1551  HB  VAL A  99       2.665   2.361 -18.757  1.00  0.71           H  
ATOM   1552 1HG1 VAL A  99       4.803   1.606 -17.789  1.00  0.71           H  
ATOM   1553 2HG1 VAL A  99       4.989   2.046 -19.501  1.00  0.71           H  
ATOM   1554 3HG1 VAL A  99       5.564   3.146 -18.230  1.00  0.71           H  
ATOM   1555 1HG2 VAL A  99       3.128   2.831 -16.393  1.00  0.71           H  
ATOM   1556 2HG2 VAL A  99       3.860   4.388 -16.846  1.00  0.71           H  
ATOM   1557 3HG2 VAL A  99       2.121   4.106 -17.127  1.00  0.71           H  
ATOM   1558  N   ARG A 100       1.042   4.161 -20.234  1.00  0.69           N  
ATOM   1559  CA  ARG A 100      -0.378   4.521 -20.259  1.00  0.69           C  
ATOM   1560  C   ARG A 100      -1.200   3.595 -19.350  1.00  0.69           C  
ATOM   1561  O   ARG A 100      -1.173   2.374 -19.515  1.00  0.69           O  
ATOM   1562  CB  ARG A 100      -0.915   4.462 -21.683  1.00  0.69           C  
ATOM   1563  CG  ARG A 100      -2.382   4.861 -21.851  1.00  0.69           C  
ATOM   1564  CD  ARG A 100      -2.563   6.333 -21.779  1.00  0.69           C  
ATOM   1565  NE  ARG A 100      -3.962   6.716 -21.913  1.00  0.69           N  
ATOM   1566  CZ  ARG A 100      -4.407   7.980 -21.822  1.00  0.69           C  
ATOM   1567  NH1 ARG A 100      -3.549   8.946 -21.634  1.00  0.69           N  
ATOM   1568  NH2 ARG A 100      -5.698   8.243 -21.921  1.00  0.69           N  
ATOM   1569  H   ARG A 100       1.349   3.357 -20.761  1.00  0.69           H  
ATOM   1570  HA  ARG A 100      -0.483   5.544 -19.898  1.00  0.69           H  
ATOM   1571 1HB  ARG A 100      -0.327   5.127 -22.315  1.00  0.69           H  
ATOM   1572 2HB  ARG A 100      -0.801   3.451 -22.075  1.00  0.69           H  
ATOM   1573 1HG  ARG A 100      -2.742   4.522 -22.820  1.00  0.69           H  
ATOM   1574 2HG  ARG A 100      -2.984   4.406 -21.060  1.00  0.69           H  
ATOM   1575 1HD  ARG A 100      -2.196   6.700 -20.823  1.00  0.69           H  
ATOM   1576 2HD  ARG A 100      -1.999   6.816 -22.581  1.00  0.69           H  
ATOM   1577  HE  ARG A 100      -4.643   5.984 -22.053  1.00  0.69           H  
ATOM   1578 1HH1 ARG A 100      -2.530   8.750 -21.610  1.00  0.69           H  
ATOM   1579 2HH1 ARG A 100      -3.879   9.907 -21.545  1.00  0.69           H  
ATOM   1580 1HH2 ARG A 100      -6.353   7.494 -22.080  1.00  0.69           H  
ATOM   1581 2HH2 ARG A 100      -6.029   9.220 -21.865  1.00  0.69           H  
ATOM   1582  N   ILE A 101      -1.943   4.179 -18.420  1.00  0.68           N  
ATOM   1583  CA  ILE A 101      -2.769   3.416 -17.478  1.00  0.68           C  
ATOM   1584  C   ILE A 101      -4.154   3.055 -18.011  1.00  0.68           C  
ATOM   1585  O   ILE A 101      -4.858   3.897 -18.572  1.00  0.68           O  
ATOM   1586  CB  ILE A 101      -3.006   4.190 -16.187  1.00  0.68           C  
ATOM   1587  CG1 ILE A 101      -1.818   4.465 -15.483  1.00  0.68           C  
ATOM   1588  CG2 ILE A 101      -3.876   3.406 -15.245  1.00  0.68           C  
ATOM   1589  CD1 ILE A 101      -2.156   5.417 -14.423  1.00  0.68           C  
ATOM   1590  H   ILE A 101      -1.902   5.191 -18.334  1.00  0.68           H  
ATOM   1591  HA  ILE A 101      -2.248   2.490 -17.243  1.00  0.68           H  
ATOM   1592  HB  ILE A 101      -3.480   5.127 -16.419  1.00  0.68           H  
ATOM   1593 1HG1 ILE A 101      -1.429   3.550 -15.033  1.00  0.68           H  
ATOM   1594 2HG1 ILE A 101      -1.070   4.871 -16.154  1.00  0.68           H  
ATOM   1595 1HG2 ILE A 101      -4.039   3.972 -14.347  1.00  0.68           H  
ATOM   1596 2HG2 ILE A 101      -4.822   3.195 -15.687  1.00  0.68           H  
ATOM   1597 3HG2 ILE A 101      -3.371   2.486 -15.005  1.00  0.68           H  
ATOM   1598 1HD1 ILE A 101      -1.310   5.660 -13.808  1.00  0.68           H  
ATOM   1599 2HD1 ILE A 101      -2.552   6.307 -14.892  1.00  0.68           H  
ATOM   1600 3HD1 ILE A 101      -2.903   4.986 -13.821  1.00  0.68           H  
ATOM   1601  N   GLN A 102      -4.538   1.799 -17.837  1.00  0.68           N  
ATOM   1602  CA  GLN A 102      -5.867   1.361 -18.220  1.00  0.68           C  
ATOM   1603  C   GLN A 102      -6.767   1.334 -16.967  1.00  0.68           C  
ATOM   1604  O   GLN A 102      -6.263   1.178 -15.853  1.00  0.68           O  
ATOM   1605  CB  GLN A 102      -5.810  -0.026 -18.856  1.00  0.68           C  
ATOM   1606  CG  GLN A 102      -4.938  -0.104 -20.078  1.00  0.68           C  
ATOM   1607  CD  GLN A 102      -5.424   0.802 -21.188  1.00  0.68           C  
ATOM   1608  OE1 GLN A 102      -6.577   0.733 -21.628  1.00  0.68           O  
ATOM   1609  NE2 GLN A 102      -4.530   1.651 -21.662  1.00  0.68           N  
ATOM   1610  H   GLN A 102      -3.895   1.152 -17.391  1.00  0.68           H  
ATOM   1611  HA  GLN A 102      -6.243   2.062 -18.952  1.00  0.68           H  
ATOM   1612 1HB  GLN A 102      -5.434  -0.739 -18.131  1.00  0.68           H  
ATOM   1613 2HB  GLN A 102      -6.805  -0.355 -19.134  1.00  0.68           H  
ATOM   1614 1HG  GLN A 102      -3.925   0.204 -19.803  1.00  0.68           H  
ATOM   1615 2HG  GLN A 102      -4.932  -1.129 -20.445  1.00  0.68           H  
ATOM   1616 1HE2 GLN A 102      -4.773   2.277 -22.402  1.00  0.68           H  
ATOM   1617 2HE2 GLN A 102      -3.605   1.653 -21.273  1.00  0.68           H  
ATOM   1618  N   PRO A 103      -8.088   1.464 -17.099  1.00  0.69           N  
ATOM   1619  CA  PRO A 103      -9.028   1.348 -16.009  1.00  0.69           C  
ATOM   1620  C   PRO A 103      -8.844   0.038 -15.280  1.00  0.69           C  
ATOM   1621  O   PRO A 103      -8.589  -1.000 -15.893  1.00  0.69           O  
ATOM   1622  CB  PRO A 103     -10.365   1.404 -16.722  1.00  0.69           C  
ATOM   1623  CG  PRO A 103     -10.094   2.225 -17.961  1.00  0.69           C  
ATOM   1624  CD  PRO A 103      -8.702   1.824 -18.384  1.00  0.69           C  
ATOM   1625  HA  PRO A 103      -8.907   2.198 -15.324  1.00  0.69           H  
ATOM   1626 1HB  PRO A 103     -10.720   0.389 -16.939  1.00  0.69           H  
ATOM   1627 2HB  PRO A 103     -11.090   1.855 -16.054  1.00  0.69           H  
ATOM   1628 1HG  PRO A 103     -10.859   2.033 -18.731  1.00  0.69           H  
ATOM   1629 2HG  PRO A 103     -10.167   3.300 -17.714  1.00  0.69           H  
ATOM   1630 1HD  PRO A 103      -8.716   0.983 -19.089  1.00  0.69           H  
ATOM   1631 2HD  PRO A 103      -8.239   2.698 -18.786  1.00  0.69           H  
ATOM   1632  N   GLY A 104      -8.952   0.102 -13.964  1.00  0.71           N  
ATOM   1633  CA  GLY A 104      -8.797  -1.045 -13.089  1.00  0.71           C  
ATOM   1634  C   GLY A 104      -7.356  -1.215 -12.610  1.00  0.71           C  
ATOM   1635  O   GLY A 104      -7.096  -1.971 -11.674  1.00  0.71           O  
ATOM   1636  H   GLY A 104      -9.171   0.999 -13.535  1.00  0.71           H  
ATOM   1637 1HA  GLY A 104      -9.453  -0.925 -12.227  1.00  0.71           H  
ATOM   1638 2HA  GLY A 104      -9.117  -1.944 -13.612  1.00  0.71           H  
ATOM   1639  N   GLN A 105      -6.416  -0.496 -13.221  1.00  0.73           N  
ATOM   1640  CA  GLN A 105      -5.029  -0.618 -12.811  1.00  0.73           C  
ATOM   1641  C   GLN A 105      -4.720   0.294 -11.648  1.00  0.73           C  
ATOM   1642  O   GLN A 105      -5.360   1.338 -11.461  1.00  0.73           O  
ATOM   1643  CB  GLN A 105      -4.091  -0.318 -13.968  1.00  0.73           C  
ATOM   1644  CG  GLN A 105      -4.199  -1.327 -15.114  1.00  0.73           C  
ATOM   1645  CD  GLN A 105      -3.221  -1.057 -16.236  1.00  0.73           C  
ATOM   1646  OE1 GLN A 105      -2.826   0.087 -16.456  1.00  0.73           O  
ATOM   1647  NE2 GLN A 105      -2.827  -2.099 -16.957  1.00  0.73           N  
ATOM   1648  H   GLN A 105      -6.643   0.113 -14.010  1.00  0.73           H  
ATOM   1649  HA  GLN A 105      -4.852  -1.643 -12.487  1.00  0.73           H  
ATOM   1650 1HB  GLN A 105      -4.344   0.640 -14.363  1.00  0.73           H  
ATOM   1651 2HB  GLN A 105      -3.061  -0.276 -13.616  1.00  0.73           H  
ATOM   1652 1HG  GLN A 105      -4.010  -2.325 -14.724  1.00  0.73           H  
ATOM   1653 2HG  GLN A 105      -5.212  -1.273 -15.522  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 105      -2.180  -1.972 -17.714  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 105      -3.175  -3.012 -16.746  1.00  0.73           H  
ATOM   1656  N   THR A 106      -3.719  -0.097 -10.863  1.00  0.75           N  
ATOM   1657  CA  THR A 106      -3.310   0.716  -9.734  1.00  0.75           C  
ATOM   1658  C   THR A 106      -1.981   1.409  -9.961  1.00  0.75           C  
ATOM   1659  O   THR A 106      -1.210   1.061 -10.865  1.00  0.75           O  
ATOM   1660  CB  THR A 106      -3.255  -0.123  -8.456  1.00  0.75           C  
ATOM   1661  OG1 THR A 106      -2.268  -1.157  -8.602  1.00  0.75           O  
ATOM   1662  CG2 THR A 106      -4.612  -0.745  -8.197  1.00  0.75           C  
ATOM   1663  H   THR A 106      -3.242  -0.967 -11.051  1.00  0.75           H  
ATOM   1664  HA  THR A 106      -4.053   1.493  -9.580  1.00  0.75           H  
ATOM   1665  HB  THR A 106      -2.985   0.516  -7.614  1.00  0.75           H  
ATOM   1666  HG1 THR A 106      -1.407  -0.751  -8.752  1.00  0.75           H  
ATOM   1667 1HG2 THR A 106      -4.575  -1.336  -7.285  1.00  0.75           H  
ATOM   1668 2HG2 THR A 106      -5.344   0.046  -8.086  1.00  0.75           H  
ATOM   1669 3HG2 THR A 106      -4.893  -1.384  -9.033  1.00  0.75           H  
ATOM   1670  N   PHE A 107      -1.765   2.416  -9.132  1.00  0.76           N  
ATOM   1671  CA  PHE A 107      -0.602   3.302  -9.128  1.00  0.76           C  
ATOM   1672  C   PHE A 107      -0.539   4.131  -7.852  1.00  0.76           C  
ATOM   1673  O   PHE A 107      -1.520   4.225  -7.107  1.00  0.76           O  
ATOM   1674  CB  PHE A 107      -0.657   4.215 -10.360  1.00  0.76           C  
ATOM   1675  CG  PHE A 107      -2.030   4.744 -10.521  1.00  0.76           C  
ATOM   1676  CD1 PHE A 107      -2.454   5.861  -9.911  1.00  0.76           C  
ATOM   1677  CD2 PHE A 107      -2.925   4.062 -11.322  1.00  0.76           C  
ATOM   1678  CE1 PHE A 107      -3.753   6.268 -10.092  1.00  0.76           C  
ATOM   1679  CE2 PHE A 107      -4.188   4.471 -11.488  1.00  0.76           C  
ATOM   1680  CZ  PHE A 107      -4.610   5.577 -10.875  1.00  0.76           C  
ATOM   1681  H   PHE A 107      -2.511   2.604  -8.460  1.00  0.76           H  
ATOM   1682  HA  PHE A 107       0.299   2.699  -9.176  1.00  0.76           H  
ATOM   1683 1HB  PHE A 107       0.037   5.054 -10.242  1.00  0.76           H  
ATOM   1684 2HB  PHE A 107      -0.381   3.671 -11.259  1.00  0.76           H  
ATOM   1685  HD1 PHE A 107      -1.771   6.425  -9.270  1.00  0.76           H  
ATOM   1686  HD2 PHE A 107      -2.600   3.163 -11.841  1.00  0.76           H  
ATOM   1687  HE1 PHE A 107      -4.093   7.147  -9.599  1.00  0.76           H  
ATOM   1688  HE2 PHE A 107      -4.848   3.891 -12.119  1.00  0.76           H  
ATOM   1689  HZ  PHE A 107      -5.631   5.916 -11.001  1.00  0.76           H  
ATOM   1690  N   SER A 108       0.612   4.725  -7.590  1.00  0.76           N  
ATOM   1691  CA  SER A 108       0.737   5.628  -6.460  1.00  0.76           C  
ATOM   1692  C   SER A 108       0.787   7.054  -6.960  1.00  0.76           C  
ATOM   1693  O   SER A 108       1.297   7.301  -8.048  1.00  0.76           O  
ATOM   1694  CB  SER A 108       1.991   5.305  -5.704  1.00  0.76           C  
ATOM   1695  OG  SER A 108       1.923   4.024  -5.147  1.00  0.76           O  
ATOM   1696  H   SER A 108       1.417   4.592  -8.206  1.00  0.76           H  
ATOM   1697  HA  SER A 108      -0.126   5.513  -5.807  1.00  0.76           H  
ATOM   1698 1HB  SER A 108       2.818   5.346  -6.394  1.00  0.76           H  
ATOM   1699 2HB  SER A 108       2.156   6.047  -4.931  1.00  0.76           H  
ATOM   1700  HG  SER A 108       1.098   3.998  -4.652  1.00  0.76           H  
ATOM   1701  N   VAL A 109       0.272   8.002  -6.184  1.00  0.75           N  
ATOM   1702  CA  VAL A 109       0.364   9.398  -6.602  1.00  0.75           C  
ATOM   1703  C   VAL A 109       1.042  10.217  -5.545  1.00  0.75           C  
ATOM   1704  O   VAL A 109       0.628  10.231  -4.380  1.00  0.75           O  
ATOM   1705  CB  VAL A 109      -1.012  10.008  -6.859  1.00  0.75           C  
ATOM   1706  CG1 VAL A 109      -0.870  11.476  -7.333  1.00  0.75           C  
ATOM   1707  CG2 VAL A 109      -1.761   9.170  -7.812  1.00  0.75           C  
ATOM   1708  H   VAL A 109      -0.180   7.742  -5.310  1.00  0.75           H  
ATOM   1709  HA  VAL A 109       0.962   9.468  -7.501  1.00  0.75           H  
ATOM   1710  HB  VAL A 109      -1.543  10.026  -5.931  1.00  0.75           H  
ATOM   1711 1HG1 VAL A 109      -1.854  11.906  -7.485  1.00  0.75           H  
ATOM   1712 2HG1 VAL A 109      -0.334  12.062  -6.590  1.00  0.75           H  
ATOM   1713 3HG1 VAL A 109      -0.318  11.499  -8.274  1.00  0.75           H  
ATOM   1714 1HG2 VAL A 109      -2.746   9.606  -7.947  1.00  0.75           H  
ATOM   1715 2HG2 VAL A 109      -1.225   9.140  -8.755  1.00  0.75           H  
ATOM   1716 3HG2 VAL A 109      -1.867   8.161  -7.421  1.00  0.75           H  
ATOM   1717  N   LEU A 110       2.096  10.900  -5.943  1.00  0.73           N  
ATOM   1718  CA  LEU A 110       2.842  11.699  -4.999  1.00  0.73           C  
ATOM   1719  C   LEU A 110       2.226  13.073  -4.939  1.00  0.73           C  
ATOM   1720  O   LEU A 110       2.374  13.859  -5.871  1.00  0.73           O  
ATOM   1721  CB  LEU A 110       4.281  11.818  -5.455  1.00  0.73           C  
ATOM   1722  CG  LEU A 110       5.150  12.539  -4.532  1.00  0.73           C  
ATOM   1723  CD1 LEU A 110       5.204  11.760  -3.223  1.00  0.73           C  
ATOM   1724  CD2 LEU A 110       6.494  12.690  -5.170  1.00  0.73           C  
ATOM   1725  H   LEU A 110       2.375  10.866  -6.926  1.00  0.73           H  
ATOM   1726  HA  LEU A 110       2.795  11.246  -4.012  1.00  0.73           H  
ATOM   1727 1HB  LEU A 110       4.693  10.823  -5.585  1.00  0.73           H  
ATOM   1728 2HB  LEU A 110       4.304  12.331  -6.416  1.00  0.73           H  
ATOM   1729  HG  LEU A 110       4.730  13.508  -4.323  1.00  0.73           H  
ATOM   1730 1HD1 LEU A 110       5.835  12.245  -2.500  1.00  0.73           H  
ATOM   1731 2HD1 LEU A 110       4.197  11.672  -2.810  1.00  0.73           H  
ATOM   1732 3HD1 LEU A 110       5.599  10.783  -3.426  1.00  0.73           H  
ATOM   1733 1HD2 LEU A 110       7.152  13.244  -4.521  1.00  0.73           H  
ATOM   1734 2HD2 LEU A 110       6.904  11.711  -5.356  1.00  0.73           H  
ATOM   1735 3HD2 LEU A 110       6.375  13.217  -6.101  1.00  0.73           H  
ATOM   1736  N   ALA A 111       1.533  13.381  -3.850  1.00  0.72           N  
ATOM   1737  CA  ALA A 111       0.826  14.650  -3.792  1.00  0.72           C  
ATOM   1738  C   ALA A 111       1.783  15.730  -3.379  1.00  0.72           C  
ATOM   1739  O   ALA A 111       2.273  15.741  -2.240  1.00  0.72           O  
ATOM   1740  CB  ALA A 111      -0.339  14.597  -2.827  1.00  0.72           C  
ATOM   1741  H   ALA A 111       1.502  12.742  -3.056  1.00  0.72           H  
ATOM   1742  HA  ALA A 111       0.450  14.883  -4.788  1.00  0.72           H  
ATOM   1743 1HB  ALA A 111      -0.850  15.561  -2.818  1.00  0.72           H  
ATOM   1744 2HB  ALA A 111      -1.022  13.826  -3.135  1.00  0.72           H  
ATOM   1745 3HB  ALA A 111       0.036  14.372  -1.828  1.00  0.72           H  
ATOM   1746  N   CYS A 112       2.067  16.620  -4.313  1.00  0.70           N  
ATOM   1747  CA  CYS A 112       3.010  17.676  -4.059  1.00  0.70           C  
ATOM   1748  C   CYS A 112       2.345  19.018  -4.092  1.00  0.70           C  
ATOM   1749  O   CYS A 112       1.388  19.214  -4.833  1.00  0.70           O  
ATOM   1750  CB  CYS A 112       4.117  17.664  -5.110  1.00  0.70           C  
ATOM   1751  SG  CYS A 112       5.078  16.184  -5.160  1.00  0.70           S  
ATOM   1752  H   CYS A 112       1.632  16.550  -5.231  1.00  0.70           H  
ATOM   1753  HA  CYS A 112       3.417  17.532  -3.076  1.00  0.70           H  
ATOM   1754 1HB  CYS A 112       3.678  17.776  -6.086  1.00  0.70           H  
ATOM   1755 2HB  CYS A 112       4.788  18.510  -4.948  1.00  0.70           H  
ATOM   1756  HG  CYS A 112       4.060  15.363  -5.477  1.00  0.70           H  
ATOM   1757  N   TYR A 113       2.869  19.948  -3.328  1.00  0.70           N  
ATOM   1758  CA  TYR A 113       2.395  21.316  -3.391  1.00  0.70           C  
ATOM   1759  C   TYR A 113       3.627  22.205  -3.422  1.00  0.70           C  
ATOM   1760  O   TYR A 113       4.571  21.980  -2.665  1.00  0.70           O  
ATOM   1761  CB  TYR A 113       1.456  21.607  -2.211  1.00  0.70           C  
ATOM   1762  CG  TYR A 113       0.194  20.691  -2.194  1.00  0.70           C  
ATOM   1763  CD1 TYR A 113       0.245  19.448  -1.578  1.00  0.70           C  
ATOM   1764  CD2 TYR A 113      -0.985  21.093  -2.800  1.00  0.70           C  
ATOM   1765  CE1 TYR A 113      -0.860  18.615  -1.568  1.00  0.70           C  
ATOM   1766  CE2 TYR A 113      -2.098  20.257  -2.790  1.00  0.70           C  
ATOM   1767  CZ  TYR A 113      -2.038  19.010  -2.171  1.00  0.70           C  
ATOM   1768  OH  TYR A 113      -3.138  18.131  -2.139  1.00  0.70           O  
ATOM   1769  H   TYR A 113       3.647  19.691  -2.725  1.00  0.70           H  
ATOM   1770  HA  TYR A 113       1.847  21.470  -4.321  1.00  0.70           H  
ATOM   1771 1HB  TYR A 113       1.995  21.468  -1.272  1.00  0.70           H  
ATOM   1772 2HB  TYR A 113       1.129  22.647  -2.254  1.00  0.70           H  
ATOM   1773  HD1 TYR A 113       1.165  19.125  -1.107  1.00  0.70           H  
ATOM   1774  HD2 TYR A 113      -1.036  22.063  -3.292  1.00  0.70           H  
ATOM   1775  HE1 TYR A 113      -0.799  17.643  -1.086  1.00  0.70           H  
ATOM   1776  HE2 TYR A 113      -3.004  20.586  -3.278  1.00  0.70           H  
ATOM   1777  HH  TYR A 113      -3.882  18.542  -2.581  1.00  0.70           H  
ATOM   1778  N   ASN A 114       3.638  23.187  -4.315  1.00  0.71           N  
ATOM   1779  CA  ASN A 114       4.771  24.102  -4.460  1.00  0.71           C  
ATOM   1780  C   ASN A 114       6.103  23.353  -4.637  1.00  0.71           C  
ATOM   1781  O   ASN A 114       7.132  23.751  -4.089  1.00  0.71           O  
ATOM   1782  CB  ASN A 114       4.821  25.045  -3.271  1.00  0.71           C  
ATOM   1783  CG  ASN A 114       3.620  25.943  -3.240  1.00  0.71           C  
ATOM   1784  OD1 ASN A 114       2.753  25.834  -2.361  1.00  0.71           O  
ATOM   1785  ND2 ASN A 114       3.560  26.839  -4.188  1.00  0.71           N  
ATOM   1786  H   ASN A 114       2.835  23.310  -4.915  1.00  0.71           H  
ATOM   1787  HA  ASN A 114       4.617  24.697  -5.362  1.00  0.71           H  
ATOM   1788 1HB  ASN A 114       4.880  24.487  -2.338  1.00  0.71           H  
ATOM   1789 2HB  ASN A 114       5.718  25.662  -3.341  1.00  0.71           H  
ATOM   1790 1HD2 ASN A 114       2.794  27.479  -4.236  1.00  0.71           H  
ATOM   1791 2HD2 ASN A 114       4.323  26.890  -4.862  1.00  0.71           H  
ATOM   1792  N   GLY A 115       6.076  22.259  -5.407  1.00  0.73           N  
ATOM   1793  CA  GLY A 115       7.265  21.461  -5.705  1.00  0.73           C  
ATOM   1794  C   GLY A 115       7.684  20.451  -4.628  1.00  0.73           C  
ATOM   1795  O   GLY A 115       8.656  19.720  -4.829  1.00  0.73           O  
ATOM   1796  H   GLY A 115       5.201  21.977  -5.843  1.00  0.73           H  
ATOM   1797 1HA  GLY A 115       7.085  20.923  -6.636  1.00  0.73           H  
ATOM   1798 2HA  GLY A 115       8.101  22.128  -5.896  1.00  0.73           H  
ATOM   1799  N   SER A 116       6.973  20.381  -3.500  1.00  0.76           N  
ATOM   1800  CA  SER A 116       7.366  19.448  -2.444  1.00  0.76           C  
ATOM   1801  C   SER A 116       6.294  18.427  -2.185  1.00  0.76           C  
ATOM   1802  O   SER A 116       5.119  18.778  -2.146  1.00  0.76           O  
ATOM   1803  CB  SER A 116       7.592  20.167  -1.121  1.00  0.76           C  
ATOM   1804  OG  SER A 116       7.854  19.237  -0.054  1.00  0.76           O  
ATOM   1805  H   SER A 116       6.178  21.004  -3.347  1.00  0.76           H  
ATOM   1806  HA  SER A 116       8.287  18.974  -2.761  1.00  0.76           H  
ATOM   1807 1HB  SER A 116       8.428  20.856  -1.221  1.00  0.76           H  
ATOM   1808 2HB  SER A 116       6.706  20.759  -0.884  1.00  0.76           H  
ATOM   1809  HG  SER A 116       7.079  18.577  -0.001  1.00  0.76           H  
ATOM   1810  N   PRO A 117       6.636  17.160  -1.958  1.00  0.79           N  
ATOM   1811  CA  PRO A 117       5.687  16.157  -1.602  1.00  0.79           C  
ATOM   1812  C   PRO A 117       5.162  16.539  -0.248  1.00  0.79           C  
ATOM   1813  O   PRO A 117       5.874  17.196   0.530  1.00  0.79           O  
ATOM   1814  CB  PRO A 117       6.515  14.874  -1.619  1.00  0.79           C  
ATOM   1815  CG  PRO A 117       7.941  15.320  -1.406  1.00  0.79           C  
ATOM   1816  CD  PRO A 117       8.030  16.682  -2.065  1.00  0.79           C  
ATOM   1817  HA  PRO A 117       4.879  16.099  -2.330  1.00  0.79           H  
ATOM   1818 1HB  PRO A 117       6.156  14.171  -0.853  1.00  0.79           H  
ATOM   1819 2HB  PRO A 117       6.390  14.397  -2.579  1.00  0.79           H  
ATOM   1820 1HG  PRO A 117       8.172  15.347  -0.331  1.00  0.79           H  
ATOM   1821 2HG  PRO A 117       8.631  14.590  -1.853  1.00  0.79           H  
ATOM   1822 1HD  PRO A 117       8.727  17.291  -1.475  1.00  0.79           H  
ATOM   1823 2HD  PRO A 117       8.332  16.592  -3.124  1.00  0.79           H  
ATOM   1824  N   SER A 118       3.911  16.166  -0.002  1.00  0.83           N  
ATOM   1825  CA  SER A 118       3.218  16.353   1.261  1.00  0.83           C  
ATOM   1826  C   SER A 118       2.764  15.004   1.800  1.00  0.83           C  
ATOM   1827  O   SER A 118       2.351  14.874   2.952  1.00  0.83           O  
ATOM   1828  CB  SER A 118       2.020  17.245   1.034  1.00  0.83           C  
ATOM   1829  OG  SER A 118       1.113  16.627   0.157  1.00  0.83           O  
ATOM   1830  H   SER A 118       3.387  15.730  -0.757  1.00  0.83           H  
ATOM   1831  HA  SER A 118       3.898  16.814   1.978  1.00  0.83           H  
ATOM   1832 1HB  SER A 118       1.531  17.458   1.981  1.00  0.83           H  
ATOM   1833 2HB  SER A 118       2.355  18.189   0.615  1.00  0.83           H  
ATOM   1834  HG  SER A 118       1.650  16.302  -0.605  1.00  0.83           H  
ATOM   1835  N   GLY A 119       2.827  14.006   0.928  1.00  0.84           N  
ATOM   1836  CA  GLY A 119       2.361  12.658   1.215  1.00  0.84           C  
ATOM   1837  C   GLY A 119       2.087  11.919  -0.085  1.00  0.84           C  
ATOM   1838  O   GLY A 119       2.167  12.508  -1.166  1.00  0.84           O  
ATOM   1839  H   GLY A 119       3.202  14.209   0.016  1.00  0.84           H  
ATOM   1840 1HA  GLY A 119       3.111  12.122   1.798  1.00  0.84           H  
ATOM   1841 2HA  GLY A 119       1.451  12.704   1.813  1.00  0.84           H  
ATOM   1842  N   VAL A 120       1.786  10.634   0.023  1.00  0.84           N  
ATOM   1843  CA  VAL A 120       1.535   9.821  -1.158  1.00  0.84           C  
ATOM   1844  C   VAL A 120       0.270   8.999  -0.963  1.00  0.84           C  
ATOM   1845  O   VAL A 120      -0.009   8.530   0.143  1.00  0.84           O  
ATOM   1846  CB  VAL A 120       2.730   8.890  -1.416  1.00  0.84           C  
ATOM   1847  CG1 VAL A 120       2.856   7.912  -0.276  1.00  0.84           C  
ATOM   1848  CG2 VAL A 120       2.568   8.199  -2.791  1.00  0.84           C  
ATOM   1849  H   VAL A 120       1.731  10.210   0.939  1.00  0.84           H  
ATOM   1850  HA  VAL A 120       1.397  10.474  -2.017  1.00  0.84           H  
ATOM   1851  HB  VAL A 120       3.636   9.481  -1.425  1.00  0.84           H  
ATOM   1852 1HG1 VAL A 120       3.711   7.258  -0.431  1.00  0.84           H  
ATOM   1853 2HG1 VAL A 120       2.984   8.456   0.657  1.00  0.84           H  
ATOM   1854 3HG1 VAL A 120       1.952   7.319  -0.222  1.00  0.84           H  
ATOM   1855 1HG2 VAL A 120       3.393   7.571  -2.992  1.00  0.84           H  
ATOM   1856 2HG2 VAL A 120       1.668   7.608  -2.812  1.00  0.84           H  
ATOM   1857 3HG2 VAL A 120       2.520   8.940  -3.552  1.00  0.84           H  
ATOM   1858  N   TYR A 121      -0.487   8.820  -2.038  1.00  0.82           N  
ATOM   1859  CA  TYR A 121      -1.717   8.050  -1.973  1.00  0.82           C  
ATOM   1860  C   TYR A 121      -1.705   6.851  -2.904  1.00  0.82           C  
ATOM   1861  O   TYR A 121      -1.132   6.892  -3.993  1.00  0.82           O  
ATOM   1862  CB  TYR A 121      -2.875   8.950  -2.369  1.00  0.82           C  
ATOM   1863  CG  TYR A 121      -3.084  10.127  -1.453  1.00  0.82           C  
ATOM   1864  CD1 TYR A 121      -2.328  11.279  -1.627  1.00  0.82           C  
ATOM   1865  CD2 TYR A 121      -4.030  10.068  -0.453  1.00  0.82           C  
ATOM   1866  CE1 TYR A 121      -2.520  12.360  -0.797  1.00  0.82           C  
ATOM   1867  CE2 TYR A 121      -4.217  11.152   0.379  1.00  0.82           C  
ATOM   1868  CZ  TYR A 121      -3.463  12.295   0.206  1.00  0.82           C  
ATOM   1869  OH  TYR A 121      -3.639  13.375   1.042  1.00  0.82           O  
ATOM   1870  H   TYR A 121      -0.196   9.251  -2.915  1.00  0.82           H  
ATOM   1871  HA  TYR A 121      -1.854   7.687  -0.956  1.00  0.82           H  
ATOM   1872 1HB  TYR A 121      -2.686   9.322  -3.360  1.00  0.82           H  
ATOM   1873 2HB  TYR A 121      -3.798   8.369  -2.406  1.00  0.82           H  
ATOM   1874  HD1 TYR A 121      -1.578  11.325  -2.418  1.00  0.82           H  
ATOM   1875  HD2 TYR A 121      -4.625   9.165  -0.318  1.00  0.82           H  
ATOM   1876  HE1 TYR A 121      -1.931  13.259  -0.924  1.00  0.82           H  
ATOM   1877  HE2 TYR A 121      -4.961  11.108   1.174  1.00  0.82           H  
ATOM   1878  HH  TYR A 121      -3.260  14.159   0.634  1.00  0.82           H  
ATOM   1879  N   GLN A 122      -2.387   5.786  -2.496  1.00  0.78           N  
ATOM   1880  CA  GLN A 122      -2.579   4.638  -3.380  1.00  0.78           C  
ATOM   1881  C   GLN A 122      -3.894   4.848  -4.108  1.00  0.78           C  
ATOM   1882  O   GLN A 122      -4.917   5.123  -3.477  1.00  0.78           O  
ATOM   1883  CB  GLN A 122      -2.576   3.321  -2.609  1.00  0.78           C  
ATOM   1884  CG  GLN A 122      -2.714   2.075  -3.469  1.00  0.78           C  
ATOM   1885  CD  GLN A 122      -2.640   0.778  -2.637  1.00  0.78           C  
ATOM   1886  OE1 GLN A 122      -2.695   0.800  -1.389  1.00  0.78           O  
ATOM   1887  NE2 GLN A 122      -2.517  -0.352  -3.323  1.00  0.78           N  
ATOM   1888  H   GLN A 122      -2.812   5.788  -1.579  1.00  0.78           H  
ATOM   1889  HA  GLN A 122      -1.781   4.609  -4.122  1.00  0.78           H  
ATOM   1890 1HB  GLN A 122      -1.641   3.233  -2.058  1.00  0.78           H  
ATOM   1891 2HB  GLN A 122      -3.390   3.323  -1.885  1.00  0.78           H  
ATOM   1892 1HG  GLN A 122      -3.673   2.104  -3.989  1.00  0.78           H  
ATOM   1893 2HG  GLN A 122      -1.895   2.065  -4.194  1.00  0.78           H  
ATOM   1894 1HE2 GLN A 122      -2.468  -1.232  -2.848  1.00  0.78           H  
ATOM   1895 2HE2 GLN A 122      -2.472  -0.323  -4.321  1.00  0.78           H  
ATOM   1896  N   CYS A 123      -3.858   4.751  -5.427  1.00  0.73           N  
ATOM   1897  CA  CYS A 123      -5.027   5.012  -6.245  1.00  0.73           C  
ATOM   1898  C   CYS A 123      -5.278   3.962  -7.325  1.00  0.73           C  
ATOM   1899  O   CYS A 123      -4.453   3.071  -7.565  1.00  0.73           O  
ATOM   1900  CB  CYS A 123      -4.869   6.377  -6.894  1.00  0.73           C  
ATOM   1901  SG  CYS A 123      -4.716   7.762  -5.749  1.00  0.73           S  
ATOM   1902  H   CYS A 123      -2.983   4.525  -5.899  1.00  0.73           H  
ATOM   1903  HA  CYS A 123      -5.899   5.043  -5.593  1.00  0.73           H  
ATOM   1904 1HB  CYS A 123      -3.962   6.357  -7.457  1.00  0.73           H  
ATOM   1905 2HB  CYS A 123      -5.686   6.557  -7.556  1.00  0.73           H  
ATOM   1906  HG  CYS A 123      -5.949   7.647  -5.242  1.00  0.73           H  
ATOM   1907  N   ALA A 124      -6.437   4.086  -7.976  1.00  0.70           N  
ATOM   1908  CA  ALA A 124      -6.810   3.218  -9.087  1.00  0.70           C  
ATOM   1909  C   ALA A 124      -7.559   4.023 -10.121  1.00  0.70           C  
ATOM   1910  O   ALA A 124      -8.186   5.036  -9.796  1.00  0.70           O  
ATOM   1911  CB  ALA A 124      -7.680   2.064  -8.628  1.00  0.70           C  
ATOM   1912  H   ALA A 124      -7.074   4.820  -7.700  1.00  0.70           H  
ATOM   1913  HA  ALA A 124      -5.902   2.834  -9.542  1.00  0.70           H  
ATOM   1914 1HB  ALA A 124      -7.926   1.438  -9.492  1.00  0.70           H  
ATOM   1915 2HB  ALA A 124      -7.145   1.474  -7.894  1.00  0.70           H  
ATOM   1916 3HB  ALA A 124      -8.594   2.449  -8.187  1.00  0.70           H  
ATOM   1917  N   MET A 125      -7.491   3.579 -11.369  1.00  0.67           N  
ATOM   1918  CA  MET A 125      -8.186   4.300 -12.428  1.00  0.67           C  
ATOM   1919  C   MET A 125      -9.580   3.760 -12.745  1.00  0.67           C  
ATOM   1920  O   MET A 125      -9.822   2.551 -12.830  1.00  0.67           O  
ATOM   1921  CB  MET A 125      -7.285   4.413 -13.647  1.00  0.67           C  
ATOM   1922  CG  MET A 125      -7.854   5.169 -14.766  1.00  0.67           C  
ATOM   1923  SD  MET A 125      -6.661   5.425 -16.029  1.00  0.67           S  
ATOM   1924  CE  MET A 125      -5.706   6.641 -15.115  1.00  0.67           C  
ATOM   1925  H   MET A 125      -6.925   2.748 -11.568  1.00  0.67           H  
ATOM   1926  HA  MET A 125      -8.336   5.324 -12.082  1.00  0.67           H  
ATOM   1927 1HB  MET A 125      -6.380   4.930 -13.376  1.00  0.67           H  
ATOM   1928 2HB  MET A 125      -7.009   3.416 -14.005  1.00  0.67           H  
ATOM   1929 1HG  MET A 125      -8.699   4.629 -15.186  1.00  0.67           H  
ATOM   1930 2HG  MET A 125      -8.203   6.139 -14.409  1.00  0.67           H  
ATOM   1931 1HE  MET A 125      -4.864   6.973 -15.695  1.00  0.67           H  
ATOM   1932 2HE  MET A 125      -6.348   7.490 -14.894  1.00  0.67           H  
ATOM   1933 3HE  MET A 125      -5.347   6.206 -14.184  1.00  0.67           H  
ATOM   1934  N   ARG A 126     -10.502   4.696 -12.906  1.00  0.65           N  
ATOM   1935  CA  ARG A 126     -11.905   4.459 -13.202  1.00  0.65           C  
ATOM   1936  C   ARG A 126     -12.146   4.161 -14.693  1.00  0.65           C  
ATOM   1937  O   ARG A 126     -11.294   4.480 -15.520  1.00  0.65           O  
ATOM   1938  CB  ARG A 126     -12.690   5.685 -12.759  1.00  0.65           C  
ATOM   1939  CG  ARG A 126     -12.714   5.914 -11.259  1.00  0.65           C  
ATOM   1940  CD  ARG A 126     -13.353   7.215 -10.906  1.00  0.65           C  
ATOM   1941  NE  ARG A 126     -14.758   7.284 -11.304  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126     -15.795   6.853 -10.558  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126     -15.583   6.302  -9.385  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126     -17.032   6.979 -11.009  1.00  0.65           N  
ATOM   1945  H   ARG A 126     -10.213   5.671 -12.813  1.00  0.65           H  
ATOM   1946  HA  ARG A 126     -12.209   3.618 -12.591  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126     -12.212   6.563 -13.182  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126     -13.704   5.679 -13.126  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126     -13.264   5.110 -10.774  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126     -11.685   5.932 -10.890  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126     -13.297   7.369  -9.833  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126     -12.815   8.016 -11.411  1.00  0.65           H  
ATOM   1953  HE  ARG A 126     -14.966   7.701 -12.201  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126     -14.641   6.193  -9.042  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126     -16.363   5.977  -8.833  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126     -17.203   7.401 -11.911  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126     -17.808   6.655 -10.450  1.00  0.65           H  
ATOM   1958  N   PRO A 127     -13.282   3.530 -15.068  1.00  0.65           N  
ATOM   1959  CA  PRO A 127     -13.728   3.249 -16.439  1.00  0.65           C  
ATOM   1960  C   PRO A 127     -13.662   4.447 -17.388  1.00  0.65           C  
ATOM   1961  O   PRO A 127     -13.475   4.278 -18.592  1.00  0.65           O  
ATOM   1962  CB  PRO A 127     -15.175   2.805 -16.217  1.00  0.65           C  
ATOM   1963  CG  PRO A 127     -15.166   2.164 -14.853  1.00  0.65           C  
ATOM   1964  CD  PRO A 127     -14.212   2.987 -14.033  1.00  0.65           C  
ATOM   1965  HA  PRO A 127     -13.148   2.415 -16.848  1.00  0.65           H  
ATOM   1966 1HB  PRO A 127     -15.849   3.672 -16.281  1.00  0.65           H  
ATOM   1967 2HB  PRO A 127     -15.477   2.107 -17.012  1.00  0.65           H  
ATOM   1968 1HG  PRO A 127     -16.185   2.157 -14.435  1.00  0.65           H  
ATOM   1969 2HG  PRO A 127     -14.852   1.112 -14.935  1.00  0.65           H  
ATOM   1970 1HD  PRO A 127     -14.763   3.771 -13.511  1.00  0.65           H  
ATOM   1971 2HD  PRO A 127     -13.700   2.299 -13.350  1.00  0.65           H  
ATOM   1972  N   ASN A 128     -13.805   5.659 -16.852  1.00  0.65           N  
ATOM   1973  CA  ASN A 128     -13.762   6.872 -17.663  1.00  0.65           C  
ATOM   1974  C   ASN A 128     -12.351   7.463 -17.695  1.00  0.65           C  
ATOM   1975  O   ASN A 128     -12.171   8.610 -18.093  1.00  0.65           O  
ATOM   1976  CB  ASN A 128     -14.692   7.919 -17.094  1.00  0.65           C  
ATOM   1977  CG  ASN A 128     -14.191   8.415 -15.773  1.00  0.65           C  
ATOM   1978  OD1 ASN A 128     -13.294   7.824 -15.153  1.00  0.65           O  
ATOM   1979  ND2 ASN A 128     -14.722   9.507 -15.298  1.00  0.65           N  
ATOM   1980  H   ASN A 128     -13.964   5.749 -15.862  1.00  0.65           H  
ATOM   1981  HA  ASN A 128     -14.048   6.629 -18.688  1.00  0.65           H  
ATOM   1982 1HB  ASN A 128     -14.767   8.762 -17.784  1.00  0.65           H  
ATOM   1983 2HB  ASN A 128     -15.689   7.499 -16.967  1.00  0.65           H  
ATOM   1984 1HD2 ASN A 128     -14.366   9.849 -14.420  1.00  0.65           H  
ATOM   1985 2HD2 ASN A 128     -15.441   9.988 -15.800  1.00  0.65           H  
ATOM   1986  N   PHE A 129     -11.365   6.670 -17.272  1.00  0.68           N  
ATOM   1987  CA  PHE A 129      -9.952   7.029 -17.168  1.00  0.68           C  
ATOM   1988  C   PHE A 129      -9.591   8.090 -16.126  1.00  0.68           C  
ATOM   1989  O   PHE A 129      -8.486   8.613 -16.160  1.00  0.68           O  
ATOM   1990  CB  PHE A 129      -9.392   7.490 -18.518  1.00  0.68           C  
ATOM   1991  CG  PHE A 129      -9.310   6.441 -19.574  1.00  0.68           C  
ATOM   1992  CD1 PHE A 129     -10.270   6.345 -20.564  1.00  0.68           C  
ATOM   1993  CD2 PHE A 129      -8.219   5.571 -19.616  1.00  0.68           C  
ATOM   1994  CE1 PHE A 129     -10.163   5.387 -21.559  1.00  0.68           C  
ATOM   1995  CE2 PHE A 129      -8.102   4.627 -20.613  1.00  0.68           C  
ATOM   1996  CZ  PHE A 129      -9.077   4.527 -21.583  1.00  0.68           C  
ATOM   1997  H   PHE A 129     -11.603   5.737 -16.949  1.00  0.68           H  
ATOM   1998  HA  PHE A 129      -9.428   6.115 -16.907  1.00  0.68           H  
ATOM   1999 1HB  PHE A 129      -9.970   8.306 -18.905  1.00  0.68           H  
ATOM   2000 2HB  PHE A 129      -8.395   7.872 -18.357  1.00  0.68           H  
ATOM   2001  HD1 PHE A 129     -11.122   7.029 -20.550  1.00  0.68           H  
ATOM   2002  HD2 PHE A 129      -7.443   5.643 -18.856  1.00  0.68           H  
ATOM   2003  HE1 PHE A 129     -10.932   5.315 -22.328  1.00  0.68           H  
ATOM   2004  HE2 PHE A 129      -7.238   3.954 -20.631  1.00  0.68           H  
ATOM   2005  HZ  PHE A 129      -8.990   3.776 -22.369  1.00  0.68           H  
ATOM   2006  N   THR A 130     -10.464   8.379 -15.172  1.00  0.72           N  
ATOM   2007  CA  THR A 130     -10.099   9.348 -14.140  1.00  0.72           C  
ATOM   2008  C   THR A 130      -9.674   8.675 -12.825  1.00  0.72           C  
ATOM   2009  O   THR A 130      -9.860   7.466 -12.645  1.00  0.72           O  
ATOM   2010  CB  THR A 130     -11.235  10.345 -13.951  1.00  0.72           C  
ATOM   2011  OG1 THR A 130     -12.416   9.659 -13.471  1.00  0.72           O  
ATOM   2012  CG2 THR A 130     -11.523  11.007 -15.262  1.00  0.72           C  
ATOM   2013  H   THR A 130     -11.393   7.968 -15.179  1.00  0.72           H  
ATOM   2014  HA  THR A 130      -9.244   9.923 -14.496  1.00  0.72           H  
ATOM   2015  HB  THR A 130     -10.937  11.101 -13.250  1.00  0.72           H  
ATOM   2016  HG1 THR A 130     -12.553   8.851 -13.991  1.00  0.72           H  
ATOM   2017 1HG2 THR A 130     -12.325  11.722 -15.138  1.00  0.72           H  
ATOM   2018 2HG2 THR A 130     -10.622  11.516 -15.596  1.00  0.72           H  
ATOM   2019 3HG2 THR A 130     -11.815  10.259 -15.992  1.00  0.72           H  
ATOM   2020  N   ILE A 131      -9.112   9.454 -11.893  1.00  0.79           N  
ATOM   2021  CA  ILE A 131      -8.603   8.893 -10.638  1.00  0.79           C  
ATOM   2022  C   ILE A 131      -9.271   9.455  -9.378  1.00  0.79           C  
ATOM   2023  O   ILE A 131      -9.284  10.664  -9.156  1.00  0.79           O  
ATOM   2024  CB  ILE A 131      -7.105   9.182 -10.533  1.00  0.79           C  
ATOM   2025  CG1 ILE A 131      -6.354   8.663 -11.783  1.00  0.79           C  
ATOM   2026  CG2 ILE A 131      -6.562   8.558  -9.276  1.00  0.79           C  
ATOM   2027  CD1 ILE A 131      -6.122   9.751 -12.851  1.00  0.79           C  
ATOM   2028  H   ILE A 131      -8.998  10.454 -12.071  1.00  0.79           H  
ATOM   2029  HA  ILE A 131      -8.758   7.812 -10.652  1.00  0.79           H  
ATOM   2030  HB  ILE A 131      -6.950  10.265 -10.492  1.00  0.79           H  
ATOM   2031 1HG1 ILE A 131      -5.391   8.292 -11.481  1.00  0.79           H  
ATOM   2032 2HG1 ILE A 131      -6.917   7.842 -12.229  1.00  0.79           H  
ATOM   2033 1HG2 ILE A 131      -5.509   8.781  -9.186  1.00  0.79           H  
ATOM   2034 2HG2 ILE A 131      -7.081   8.955  -8.406  1.00  0.79           H  
ATOM   2035 3HG2 ILE A 131      -6.717   7.483  -9.335  1.00  0.79           H  
ATOM   2036 1HD1 ILE A 131      -5.577   9.334 -13.693  1.00  0.79           H  
ATOM   2037 2HD1 ILE A 131      -7.075  10.146 -13.199  1.00  0.79           H  
ATOM   2038 3HD1 ILE A 131      -5.538  10.563 -12.416  1.00  0.79           H  
ATOM   2039  N   LYS A 132      -9.835   8.604  -8.531  1.00  0.89           N  
ATOM   2040  CA  LYS A 132     -10.494   9.123  -7.325  1.00  0.89           C  
ATOM   2041  C   LYS A 132      -9.536   9.296  -6.146  1.00  0.89           C  
ATOM   2042  O   LYS A 132      -8.716   8.415  -5.877  1.00  0.89           O  
ATOM   2043  CB  LYS A 132     -11.667   8.239  -6.907  1.00  0.89           C  
ATOM   2044  CG  LYS A 132     -12.479   8.819  -5.746  1.00  0.89           C  
ATOM   2045  CD  LYS A 132     -13.724   8.001  -5.449  1.00  0.89           C  
ATOM   2046  CE  LYS A 132     -14.520   8.627  -4.308  1.00  0.89           C  
ATOM   2047  NZ  LYS A 132     -15.743   7.841  -3.980  1.00  0.89           N  
ATOM   2048  H   LYS A 132      -9.805   7.608  -8.720  1.00  0.89           H  
ATOM   2049  HA  LYS A 132     -10.893  10.104  -7.548  1.00  0.89           H  
ATOM   2050 1HB  LYS A 132     -12.337   8.100  -7.747  1.00  0.89           H  
ATOM   2051 2HB  LYS A 132     -11.300   7.257  -6.608  1.00  0.89           H  
ATOM   2052 1HG  LYS A 132     -11.860   8.830  -4.849  1.00  0.89           H  
ATOM   2053 2HG  LYS A 132     -12.765   9.850  -5.974  1.00  0.89           H  
ATOM   2054 1HD  LYS A 132     -14.351   7.958  -6.342  1.00  0.89           H  
ATOM   2055 2HD  LYS A 132     -13.438   6.986  -5.173  1.00  0.89           H  
ATOM   2056 1HE  LYS A 132     -13.887   8.683  -3.424  1.00  0.89           H  
ATOM   2057 2HE  LYS A 132     -14.815   9.638  -4.596  1.00  0.89           H  
ATOM   2058 1HZ  LYS A 132     -16.238   8.291  -3.222  1.00  0.89           H  
ATOM   2059 2HZ  LYS A 132     -16.343   7.794  -4.791  1.00  0.89           H  
ATOM   2060 3HZ  LYS A 132     -15.480   6.907  -3.701  1.00  0.89           H  
ATOM   2061  N   GLY A 133      -9.633  10.420  -5.426  1.00  1.02           N  
ATOM   2062  CA  GLY A 133      -8.787  10.551  -4.239  1.00  1.02           C  
ATOM   2063  C   GLY A 133      -8.737  11.941  -3.606  1.00  1.02           C  
ATOM   2064  O   GLY A 133      -9.056  12.957  -4.227  1.00  1.02           O  
ATOM   2065  H   GLY A 133     -10.306  11.151  -5.681  1.00  1.02           H  
ATOM   2066 1HA  GLY A 133      -9.142   9.843  -3.491  1.00  1.02           H  
ATOM   2067 2HA  GLY A 133      -7.781  10.236  -4.491  1.00  1.02           H  
ATOM   2068  N   SER A 134      -8.246  11.977  -2.367  1.00  1.16           N  
ATOM   2069  CA  SER A 134      -8.190  13.196  -1.560  1.00  1.16           C  
ATOM   2070  C   SER A 134      -7.034  14.136  -1.869  1.00  1.16           C  
ATOM   2071  O   SER A 134      -6.184  14.389  -1.017  1.00  1.16           O  
ATOM   2072  CB  SER A 134      -8.112  12.817  -0.099  1.00  1.16           C  
ATOM   2073  OG  SER A 134      -9.257  12.109   0.302  1.00  1.16           O  
ATOM   2074  H   SER A 134      -7.949  11.110  -1.945  1.00  1.16           H  
ATOM   2075  HA  SER A 134      -9.116  13.747  -1.730  1.00  1.16           H  
ATOM   2076 1HB  SER A 134      -7.224  12.209   0.073  1.00  1.16           H  
ATOM   2077 2HB  SER A 134      -8.011  13.719   0.502  1.00  1.16           H  
ATOM   2078  HG  SER A 134      -9.165  11.969   1.250  1.00  1.16           H  
ATOM   2079  N   PHE A 135      -7.058  14.712  -3.055  1.00  1.26           N  
ATOM   2080  CA  PHE A 135      -6.017  15.644  -3.466  1.00  1.26           C  
ATOM   2081  C   PHE A 135      -6.657  17.021  -3.560  1.00  1.26           C  
ATOM   2082  O   PHE A 135      -7.852  17.120  -3.833  1.00  1.26           O  
ATOM   2083  CB  PHE A 135      -5.452  15.256  -4.823  1.00  1.26           C  
ATOM   2084  CG  PHE A 135      -4.875  13.904  -4.875  1.00  1.26           C  
ATOM   2085  CD1 PHE A 135      -5.704  12.836  -5.168  1.00  1.26           C  
ATOM   2086  CD2 PHE A 135      -3.543  13.671  -4.658  1.00  1.26           C  
ATOM   2087  CE1 PHE A 135      -5.212  11.568  -5.245  1.00  1.26           C  
ATOM   2088  CE2 PHE A 135      -3.051  12.389  -4.734  1.00  1.26           C  
ATOM   2089  CZ  PHE A 135      -3.900  11.346  -5.028  1.00  1.26           C  
ATOM   2090  H   PHE A 135      -7.813  14.433  -3.685  1.00  1.26           H  
ATOM   2091  HA  PHE A 135      -5.220  15.668  -2.721  1.00  1.26           H  
ATOM   2092 1HB  PHE A 135      -6.216  15.309  -5.562  1.00  1.26           H  
ATOM   2093 2HB  PHE A 135      -4.680  15.967  -5.108  1.00  1.26           H  
ATOM   2094  HD1 PHE A 135      -6.762  13.026  -5.354  1.00  1.26           H  
ATOM   2095  HD2 PHE A 135      -2.888  14.509  -4.433  1.00  1.26           H  
ATOM   2096  HE1 PHE A 135      -5.867  10.737  -5.490  1.00  1.26           H  
ATOM   2097  HE2 PHE A 135      -1.991  12.193  -4.567  1.00  1.26           H  
ATOM   2098  HZ  PHE A 135      -3.524  10.345  -5.095  1.00  1.26           H  
ATOM   2099  N   LEU A 136      -5.896  18.089  -3.332  1.00  1.29           N  
ATOM   2100  CA  LEU A 136      -6.461  19.431  -3.451  1.00  1.29           C  
ATOM   2101  C   LEU A 136      -6.096  20.058  -4.789  1.00  1.29           C  
ATOM   2102  O   LEU A 136      -5.126  19.648  -5.422  1.00  1.29           O  
ATOM   2103  CB  LEU A 136      -5.979  20.302  -2.297  1.00  1.29           C  
ATOM   2104  CG  LEU A 136      -6.274  19.747  -0.916  1.00  1.29           C  
ATOM   2105  CD1 LEU A 136      -5.659  20.658   0.121  1.00  1.29           C  
ATOM   2106  CD2 LEU A 136      -7.779  19.621  -0.738  1.00  1.29           C  
ATOM   2107  H   LEU A 136      -4.920  17.990  -3.066  1.00  1.29           H  
ATOM   2108  HA  LEU A 136      -7.549  19.360  -3.396  1.00  1.29           H  
ATOM   2109 1HB  LEU A 136      -4.931  20.444  -2.370  1.00  1.29           H  
ATOM   2110 2HB  LEU A 136      -6.460  21.279  -2.373  1.00  1.29           H  
ATOM   2111  HG  LEU A 136      -5.817  18.760  -0.810  1.00  1.29           H  
ATOM   2112 1HD1 LEU A 136      -5.856  20.261   1.117  1.00  1.29           H  
ATOM   2113 2HD1 LEU A 136      -4.580  20.715  -0.041  1.00  1.29           H  
ATOM   2114 3HD1 LEU A 136      -6.093  21.654   0.034  1.00  1.29           H  
ATOM   2115 1HD2 LEU A 136      -7.997  19.217   0.252  1.00  1.29           H  
ATOM   2116 2HD2 LEU A 136      -8.241  20.603  -0.839  1.00  1.29           H  
ATOM   2117 3HD2 LEU A 136      -8.184  18.949  -1.500  1.00  1.29           H  
ATOM   2118  N   ASN A 137      -6.841  21.074  -5.201  1.00  1.23           N  
ATOM   2119  CA  ASN A 137      -6.606  21.813  -6.447  1.00  1.23           C  
ATOM   2120  C   ASN A 137      -5.143  22.210  -6.722  1.00  1.23           C  
ATOM   2121  O   ASN A 137      -4.638  22.067  -7.841  1.00  1.23           O  
ATOM   2122  CB  ASN A 137      -7.501  23.036  -6.423  1.00  1.23           C  
ATOM   2123  CG  ASN A 137      -7.293  23.911  -5.172  1.00  1.23           C  
ATOM   2124  OD1 ASN A 137      -6.410  23.669  -4.323  1.00  1.23           O  
ATOM   2125  ND2 ASN A 137      -8.106  24.928  -5.054  1.00  1.23           N  
ATOM   2126  H   ASN A 137      -7.641  21.342  -4.639  1.00  1.23           H  
ATOM   2127  HA  ASN A 137      -6.923  21.170  -7.273  1.00  1.23           H  
ATOM   2128 1HB  ASN A 137      -7.314  23.639  -7.311  1.00  1.23           H  
ATOM   2129 2HB  ASN A 137      -8.546  22.714  -6.458  1.00  1.23           H  
ATOM   2130 1HD2 ASN A 137      -8.032  25.541  -4.268  1.00  1.23           H  
ATOM   2131 2HD2 ASN A 137      -8.804  25.089  -5.752  1.00  1.23           H  
ATOM   2132  N   GLY A 138      -4.436  22.613  -5.680  1.00  1.10           N  
ATOM   2133  CA  GLY A 138      -3.047  23.047  -5.786  1.00  1.10           C  
ATOM   2134  C   GLY A 138      -2.075  21.898  -6.078  1.00  1.10           C  
ATOM   2135  O   GLY A 138      -0.884  22.131  -6.282  1.00  1.10           O  
ATOM   2136  H   GLY A 138      -4.934  22.706  -4.805  1.00  1.10           H  
ATOM   2137 1HA  GLY A 138      -2.967  23.798  -6.573  1.00  1.10           H  
ATOM   2138 2HA  GLY A 138      -2.759  23.536  -4.857  1.00  1.10           H  
ATOM   2139  N   SER A 139      -2.585  20.662  -6.095  1.00  0.95           N  
ATOM   2140  CA  SER A 139      -1.795  19.474  -6.365  1.00  0.95           C  
ATOM   2141  C   SER A 139      -1.554  19.278  -7.852  1.00  0.95           C  
ATOM   2142  O   SER A 139      -0.812  18.365  -8.233  1.00  0.95           O  
ATOM   2143  CB  SER A 139      -2.476  18.218  -5.849  1.00  0.95           C  
ATOM   2144  OG  SER A 139      -3.602  17.899  -6.614  1.00  0.95           O  
ATOM   2145  H   SER A 139      -3.575  20.524  -5.919  1.00  0.95           H  
ATOM   2146  HA  SER A 139      -0.830  19.584  -5.870  1.00  0.95           H  
ATOM   2147 1HB  SER A 139      -1.769  17.390  -5.870  1.00  0.95           H  
ATOM   2148 2HB  SER A 139      -2.775  18.358  -4.829  1.00  0.95           H  
ATOM   2149  HG  SER A 139      -4.253  18.609  -6.436  1.00  0.95           H  
ATOM   2150  N   CYS A 140      -2.201  20.077  -8.704  1.00  0.82           N  
ATOM   2151  CA  CYS A 140      -2.039  19.850 -10.130  1.00  0.82           C  
ATOM   2152  C   CYS A 140      -0.551  19.841 -10.476  1.00  0.82           C  
ATOM   2153  O   CYS A 140       0.238  20.630  -9.936  1.00  0.82           O  
ATOM   2154  CB  CYS A 140      -2.790  20.907 -10.919  1.00  0.82           C  
ATOM   2155  SG  CYS A 140      -4.570  20.818 -10.660  1.00  0.82           S  
ATOM   2156  H   CYS A 140      -2.826  20.813  -8.361  1.00  0.82           H  
ATOM   2157  HA  CYS A 140      -2.463  18.880 -10.382  1.00  0.82           H  
ATOM   2158 1HB  CYS A 140      -2.447  21.905 -10.649  1.00  0.82           H  
ATOM   2159 2HB  CYS A 140      -2.599  20.760 -11.975  1.00  0.82           H  
ATOM   2160  HG  CYS A 140      -4.546  21.324  -9.404  1.00  0.82           H  
ATOM   2161  N   GLY A 141      -0.182  18.907 -11.351  1.00  0.73           N  
ATOM   2162  CA  GLY A 141       1.194  18.660 -11.739  1.00  0.73           C  
ATOM   2163  C   GLY A 141       1.804  17.468 -10.980  1.00  0.73           C  
ATOM   2164  O   GLY A 141       2.814  16.901 -11.405  1.00  0.73           O  
ATOM   2165  H   GLY A 141      -0.895  18.341 -11.801  1.00  0.73           H  
ATOM   2166 1HA  GLY A 141       1.242  18.462 -12.800  1.00  0.73           H  
ATOM   2167 2HA  GLY A 141       1.762  19.556 -11.552  1.00  0.73           H  
ATOM   2168  N   SER A 142       1.148  17.042  -9.888  1.00  0.67           N  
ATOM   2169  CA  SER A 142       1.609  15.898  -9.097  1.00  0.67           C  
ATOM   2170  C   SER A 142       1.673  14.670  -9.963  1.00  0.67           C  
ATOM   2171  O   SER A 142       0.838  14.498 -10.854  1.00  0.67           O  
ATOM   2172  CB  SER A 142       0.698  15.661  -7.925  1.00  0.67           C  
ATOM   2173  OG  SER A 142       0.803  16.732  -7.017  1.00  0.67           O  
ATOM   2174  H   SER A 142       0.330  17.557  -9.561  1.00  0.67           H  
ATOM   2175  HA  SER A 142       2.611  16.111  -8.722  1.00  0.67           H  
ATOM   2176 1HB  SER A 142      -0.332  15.590  -8.280  1.00  0.67           H  
ATOM   2177 2HB  SER A 142       0.933  14.735  -7.458  1.00  0.67           H  
ATOM   2178  HG  SER A 142       0.360  17.483  -7.460  1.00  0.67           H  
ATOM   2179  N   VAL A 143       2.640  13.795  -9.691  1.00  0.66           N  
ATOM   2180  CA  VAL A 143       2.839  12.654 -10.570  1.00  0.66           C  
ATOM   2181  C   VAL A 143       2.377  11.297 -10.023  1.00  0.66           C  
ATOM   2182  O   VAL A 143       2.638  10.950  -8.863  1.00  0.66           O  
ATOM   2183  CB  VAL A 143       4.351  12.571 -10.882  1.00  0.66           C  
ATOM   2184  CG1 VAL A 143       5.126  12.267  -9.589  1.00  0.66           C  
ATOM   2185  CG2 VAL A 143       4.641  11.533 -11.935  1.00  0.66           C  
ATOM   2186  H   VAL A 143       3.265  13.955  -8.912  1.00  0.66           H  
ATOM   2187  HA  VAL A 143       2.308  12.858 -11.493  1.00  0.66           H  
ATOM   2188  HB  VAL A 143       4.685  13.547 -11.246  1.00  0.66           H  
ATOM   2189 1HG1 VAL A 143       6.194  12.237  -9.797  1.00  0.66           H  
ATOM   2190 2HG1 VAL A 143       4.918  13.041  -8.851  1.00  0.66           H  
ATOM   2191 3HG1 VAL A 143       4.809  11.300  -9.198  1.00  0.66           H  
ATOM   2192 1HG2 VAL A 143       5.695  11.527 -12.125  1.00  0.66           H  
ATOM   2193 2HG2 VAL A 143       4.335  10.554 -11.588  1.00  0.66           H  
ATOM   2194 3HG2 VAL A 143       4.100  11.778 -12.853  1.00  0.66           H  
ATOM   2195  N   GLY A 144       1.734  10.525 -10.908  1.00  0.69           N  
ATOM   2196  CA  GLY A 144       1.315   9.155 -10.656  1.00  0.69           C  
ATOM   2197  C   GLY A 144       2.407   8.244 -11.195  1.00  0.69           C  
ATOM   2198  O   GLY A 144       2.905   8.483 -12.306  1.00  0.69           O  
ATOM   2199  H   GLY A 144       1.555  10.917 -11.818  1.00  0.69           H  
ATOM   2200 1HA  GLY A 144       1.175   9.004  -9.605  1.00  0.69           H  
ATOM   2201 2HA  GLY A 144       0.372   8.951 -11.153  1.00  0.69           H  
ATOM   2202  N   PHE A 145       2.714   7.171 -10.466  1.00  0.77           N  
ATOM   2203  CA  PHE A 145       3.788   6.262 -10.862  1.00  0.77           C  
ATOM   2204  C   PHE A 145       3.673   4.845 -10.274  1.00  0.77           C  
ATOM   2205  O   PHE A 145       2.937   4.594  -9.312  1.00  0.77           O  
ATOM   2206  CB  PHE A 145       5.128   6.852 -10.373  1.00  0.77           C  
ATOM   2207  CG  PHE A 145       5.162   6.888  -8.886  1.00  0.77           C  
ATOM   2208  CD1 PHE A 145       5.742   5.846  -8.196  1.00  0.77           C  
ATOM   2209  CD2 PHE A 145       4.555   7.916  -8.168  1.00  0.77           C  
ATOM   2210  CE1 PHE A 145       5.726   5.811  -6.825  1.00  0.77           C  
ATOM   2211  CE2 PHE A 145       4.535   7.879  -6.792  1.00  0.77           C  
ATOM   2212  CZ  PHE A 145       5.118   6.818  -6.130  1.00  0.77           C  
ATOM   2213  H   PHE A 145       2.229   7.034  -9.583  1.00  0.77           H  
ATOM   2214  HA  PHE A 145       3.788   6.186 -11.947  1.00  0.77           H  
ATOM   2215 1HB  PHE A 145       5.956   6.240 -10.732  1.00  0.77           H  
ATOM   2216 2HB  PHE A 145       5.262   7.861 -10.753  1.00  0.77           H  
ATOM   2217  HD1 PHE A 145       6.205   5.042  -8.765  1.00  0.77           H  
ATOM   2218  HD2 PHE A 145       4.077   8.742  -8.698  1.00  0.77           H  
ATOM   2219  HE1 PHE A 145       6.181   4.976  -6.290  1.00  0.77           H  
ATOM   2220  HE2 PHE A 145       4.049   8.670  -6.229  1.00  0.77           H  
ATOM   2221  HZ  PHE A 145       5.086   6.774  -5.051  1.00  0.77           H  
ATOM   2222  N   ASN A 146       4.470   3.936 -10.830  1.00  0.90           N  
ATOM   2223  CA  ASN A 146       4.690   2.604 -10.259  1.00  0.90           C  
ATOM   2224  C   ASN A 146       6.185   2.295 -10.228  1.00  0.90           C  
ATOM   2225  O   ASN A 146       6.954   2.825 -11.027  1.00  0.90           O  
ATOM   2226  CB  ASN A 146       3.944   1.499 -10.991  1.00  0.90           C  
ATOM   2227  CG  ASN A 146       2.487   1.409 -10.681  1.00  0.90           C  
ATOM   2228  OD1 ASN A 146       2.151   1.009  -9.559  1.00  0.90           O  
ATOM   2229  ND2 ASN A 146       1.628   1.706 -11.614  1.00  0.90           N  
ATOM   2230  H   ASN A 146       4.971   4.208 -11.675  1.00  0.90           H  
ATOM   2231  HA  ASN A 146       4.348   2.611  -9.223  1.00  0.90           H  
ATOM   2232 1HB  ASN A 146       4.052   1.656 -12.065  1.00  0.90           H  
ATOM   2233 2HB  ASN A 146       4.410   0.540 -10.759  1.00  0.90           H  
ATOM   2234 1HD2 ASN A 146       0.630   1.593 -11.420  1.00  0.90           H  
ATOM   2235 2HD2 ASN A 146       1.941   2.007 -12.514  1.00  0.90           H  
ATOM   2236  N   ILE A 147       6.606   1.435  -9.303  1.00  1.06           N  
ATOM   2237  CA  ILE A 147       8.019   1.054  -9.241  1.00  1.06           C  
ATOM   2238  C   ILE A 147       8.161  -0.456  -9.434  1.00  1.06           C  
ATOM   2239  O   ILE A 147       7.458  -1.236  -8.790  1.00  1.06           O  
ATOM   2240  CB  ILE A 147       8.667   1.524  -7.923  1.00  1.06           C  
ATOM   2241  CG1 ILE A 147       8.531   3.064  -7.830  1.00  1.06           C  
ATOM   2242  CG2 ILE A 147      10.151   1.121  -7.900  1.00  1.06           C  
ATOM   2243  CD1 ILE A 147       8.959   3.668  -6.523  1.00  1.06           C  
ATOM   2244  H   ILE A 147       5.947   1.032  -8.651  1.00  1.06           H  
ATOM   2245  HA  ILE A 147       8.548   1.540 -10.054  1.00  1.06           H  
ATOM   2246  HB  ILE A 147       8.149   1.083  -7.073  1.00  1.06           H  
ATOM   2247 1HG1 ILE A 147       9.095   3.498  -8.627  1.00  1.06           H  
ATOM   2248 2HG1 ILE A 147       7.497   3.322  -7.969  1.00  1.06           H  
ATOM   2249 1HG2 ILE A 147      10.608   1.465  -6.975  1.00  1.06           H  
ATOM   2250 2HG2 ILE A 147      10.240   0.039  -7.964  1.00  1.06           H  
ATOM   2251 3HG2 ILE A 147      10.667   1.575  -8.750  1.00  1.06           H  
ATOM   2252 1HD1 ILE A 147       8.817   4.748  -6.548  1.00  1.06           H  
ATOM   2253 2HD1 ILE A 147       8.361   3.247  -5.717  1.00  1.06           H  
ATOM   2254 3HD1 ILE A 147      10.009   3.451  -6.343  1.00  1.06           H  
ATOM   2255  N   ASP A 148       9.037  -0.854 -10.360  1.00  1.20           N  
ATOM   2256  CA  ASP A 148       9.214  -2.271 -10.705  1.00  1.20           C  
ATOM   2257  C   ASP A 148      10.665  -2.541 -11.107  1.00  1.20           C  
ATOM   2258  O   ASP A 148      11.213  -1.828 -11.938  1.00  1.20           O  
ATOM   2259  CB  ASP A 148       8.253  -2.648 -11.841  1.00  1.20           C  
ATOM   2260  CG  ASP A 148       8.128  -4.156 -12.090  1.00  1.20           C  
ATOM   2261  OD1 ASP A 148       8.238  -4.905 -11.142  1.00  1.20           O  
ATOM   2262  OD2 ASP A 148       7.900  -4.539 -13.219  1.00  1.20           O  
ATOM   2263  H   ASP A 148       9.589  -0.133 -10.828  1.00  1.20           H  
ATOM   2264  HA  ASP A 148       8.980  -2.878  -9.831  1.00  1.20           H  
ATOM   2265 1HB  ASP A 148       7.262  -2.251 -11.619  1.00  1.20           H  
ATOM   2266 2HB  ASP A 148       8.591  -2.175 -12.764  1.00  1.20           H  
ATOM   2267  N   TYR A 149      11.321  -3.508 -10.454  1.00  1.28           N  
ATOM   2268  CA  TYR A 149      12.747  -3.809 -10.707  1.00  1.28           C  
ATOM   2269  C   TYR A 149      13.615  -2.582 -10.458  1.00  1.28           C  
ATOM   2270  O   TYR A 149      14.622  -2.362 -11.130  1.00  1.28           O  
ATOM   2271  CB  TYR A 149      12.993  -4.320 -12.133  1.00  1.28           C  
ATOM   2272  CG  TYR A 149      12.290  -5.603 -12.469  1.00  1.28           C  
ATOM   2273  CD1 TYR A 149      11.131  -5.580 -13.212  1.00  1.28           C  
ATOM   2274  CD2 TYR A 149      12.814  -6.814 -12.035  1.00  1.28           C  
ATOM   2275  CE1 TYR A 149      10.488  -6.757 -13.523  1.00  1.28           C  
ATOM   2276  CE2 TYR A 149      12.172  -7.997 -12.346  1.00  1.28           C  
ATOM   2277  CZ  TYR A 149      11.010  -7.969 -13.088  1.00  1.28           C  
ATOM   2278  OH  TYR A 149      10.360  -9.141 -13.402  1.00  1.28           O  
ATOM   2279  H   TYR A 149      10.804  -4.071  -9.790  1.00  1.28           H  
ATOM   2280  HA  TYR A 149      13.063  -4.582 -10.008  1.00  1.28           H  
ATOM   2281 1HB  TYR A 149      12.693  -3.569 -12.862  1.00  1.28           H  
ATOM   2282 2HB  TYR A 149      14.061  -4.480 -12.270  1.00  1.28           H  
ATOM   2283  HD1 TYR A 149      10.716  -4.630 -13.554  1.00  1.28           H  
ATOM   2284  HD2 TYR A 149      13.733  -6.832 -11.448  1.00  1.28           H  
ATOM   2285  HE1 TYR A 149       9.567  -6.728 -14.108  1.00  1.28           H  
ATOM   2286  HE2 TYR A 149      12.581  -8.948 -12.006  1.00  1.28           H  
ATOM   2287  HH  TYR A 149       9.538  -8.932 -13.855  1.00  1.28           H  
ATOM   2288  N   ASP A 150      13.187  -1.778  -9.492  1.00  1.27           N  
ATOM   2289  CA  ASP A 150      13.828  -0.538  -9.072  1.00  1.27           C  
ATOM   2290  C   ASP A 150      13.865   0.521 -10.178  1.00  1.27           C  
ATOM   2291  O   ASP A 150      14.651   1.472 -10.097  1.00  1.27           O  
ATOM   2292  CB  ASP A 150      15.264  -0.803  -8.600  1.00  1.27           C  
ATOM   2293  CG  ASP A 150      15.777   0.273  -7.639  1.00  1.27           C  
ATOM   2294  OD1 ASP A 150      15.031   0.715  -6.811  1.00  1.27           O  
ATOM   2295  OD2 ASP A 150      16.910   0.710  -7.790  1.00  1.27           O  
ATOM   2296  H   ASP A 150      12.344  -2.055  -9.011  1.00  1.27           H  
ATOM   2297  HA  ASP A 150      13.259  -0.130  -8.237  1.00  1.27           H  
ATOM   2298 1HB  ASP A 150      15.315  -1.773  -8.105  1.00  1.27           H  
ATOM   2299 2HB  ASP A 150      15.927  -0.843  -9.467  1.00  1.27           H  
ATOM   2300  N   CYS A 151      12.972   0.398 -11.161  1.00  1.16           N  
ATOM   2301  CA  CYS A 151      12.824   1.364 -12.233  1.00  1.16           C  
ATOM   2302  C   CYS A 151      11.539   2.106 -11.966  1.00  1.16           C  
ATOM   2303  O   CYS A 151      10.631   1.542 -11.345  1.00  1.16           O  
ATOM   2304  CB  CYS A 151      12.739   0.648 -13.576  1.00  1.16           C  
ATOM   2305  SG  CYS A 151      14.200  -0.351 -13.939  1.00  1.16           S  
ATOM   2306  H   CYS A 151      12.381  -0.427 -11.205  1.00  1.16           H  
ATOM   2307  HA  CYS A 151      13.661   2.064 -12.232  1.00  1.16           H  
ATOM   2308 1HB  CYS A 151      11.866  -0.003 -13.590  1.00  1.16           H  
ATOM   2309 2HB  CYS A 151      12.622   1.384 -14.371  1.00  1.16           H  
ATOM   2310  HG  CYS A 151      14.111  -1.151 -12.852  1.00  1.16           H  
ATOM   2311  N   VAL A 152      11.412   3.338 -12.442  1.00  1.01           N  
ATOM   2312  CA  VAL A 152      10.149   4.014 -12.182  1.00  1.01           C  
ATOM   2313  C   VAL A 152       9.352   4.199 -13.464  1.00  1.01           C  
ATOM   2314  O   VAL A 152       9.861   4.717 -14.465  1.00  1.01           O  
ATOM   2315  CB  VAL A 152      10.363   5.381 -11.521  1.00  1.01           C  
ATOM   2316  CG1 VAL A 152       8.995   6.014 -11.258  1.00  1.01           C  
ATOM   2317  CG2 VAL A 152      11.202   5.252 -10.241  1.00  1.01           C  
ATOM   2318  H   VAL A 152      12.172   3.788 -12.959  1.00  1.01           H  
ATOM   2319  HA  VAL A 152       9.550   3.411 -11.500  1.00  1.01           H  
ATOM   2320  HB  VAL A 152      10.893   6.036 -12.218  1.00  1.01           H  
ATOM   2321 1HG1 VAL A 152       9.132   6.974 -10.822  1.00  1.01           H  
ATOM   2322 2HG1 VAL A 152       8.444   6.124 -12.189  1.00  1.01           H  
ATOM   2323 3HG1 VAL A 152       8.427   5.382 -10.573  1.00  1.01           H  
ATOM   2324 1HG2 VAL A 152      11.344   6.242  -9.804  1.00  1.01           H  
ATOM   2325 2HG2 VAL A 152      10.705   4.621  -9.534  1.00  1.01           H  
ATOM   2326 3HG2 VAL A 152      12.174   4.822 -10.483  1.00  1.01           H  
ATOM   2327  N   SER A 153       8.106   3.760 -13.417  1.00  0.87           N  
ATOM   2328  CA  SER A 153       7.189   3.893 -14.523  1.00  0.87           C  
ATOM   2329  C   SER A 153       6.308   5.088 -14.231  1.00  0.87           C  
ATOM   2330  O   SER A 153       5.515   5.068 -13.287  1.00  0.87           O  
ATOM   2331  CB  SER A 153       6.340   2.650 -14.671  1.00  0.87           C  
ATOM   2332  OG  SER A 153       7.121   1.544 -15.018  1.00  0.87           O  
ATOM   2333  H   SER A 153       7.769   3.341 -12.556  1.00  0.87           H  
ATOM   2334  HA  SER A 153       7.746   4.065 -15.437  1.00  0.87           H  
ATOM   2335 1HB  SER A 153       5.819   2.454 -13.735  1.00  0.87           H  
ATOM   2336 2HB  SER A 153       5.588   2.824 -15.435  1.00  0.87           H  
ATOM   2337  HG  SER A 153       7.648   1.824 -15.767  1.00  0.87           H  
ATOM   2338  N   PHE A 154       6.491   6.160 -14.979  1.00  0.76           N  
ATOM   2339  CA  PHE A 154       5.711   7.352 -14.705  1.00  0.76           C  
ATOM   2340  C   PHE A 154       4.447   7.213 -15.510  1.00  0.76           C  
ATOM   2341  O   PHE A 154       4.489   6.855 -16.691  1.00  0.76           O  
ATOM   2342  CB  PHE A 154       6.479   8.624 -15.018  1.00  0.76           C  
ATOM   2343  CG  PHE A 154       7.648   8.869 -14.068  1.00  0.76           C  
ATOM   2344  CD1 PHE A 154       8.968   8.719 -14.484  1.00  0.76           C  
ATOM   2345  CD2 PHE A 154       7.415   9.241 -12.751  1.00  0.76           C  
ATOM   2346  CE1 PHE A 154      10.023   8.950 -13.602  1.00  0.76           C  
ATOM   2347  CE2 PHE A 154       8.460   9.476 -11.872  1.00  0.76           C  
ATOM   2348  CZ  PHE A 154       9.768   9.333 -12.297  1.00  0.76           C  
ATOM   2349  H   PHE A 154       7.142   6.115 -15.760  1.00  0.76           H  
ATOM   2350  HA  PHE A 154       5.441   7.378 -13.648  1.00  0.76           H  
ATOM   2351 1HB  PHE A 154       6.855   8.580 -16.019  1.00  0.76           H  
ATOM   2352 2HB  PHE A 154       5.802   9.472 -14.948  1.00  0.76           H  
ATOM   2353  HD1 PHE A 154       9.168   8.421 -15.511  1.00  0.76           H  
ATOM   2354  HD2 PHE A 154       6.390   9.347 -12.413  1.00  0.76           H  
ATOM   2355  HE1 PHE A 154      11.052   8.836 -13.938  1.00  0.76           H  
ATOM   2356  HE2 PHE A 154       8.254   9.771 -10.850  1.00  0.76           H  
ATOM   2357  HZ  PHE A 154      10.594   9.517 -11.603  1.00  0.76           H  
ATOM   2358  N   CYS A 155       3.323   7.457 -14.877  1.00  0.69           N  
ATOM   2359  CA  CYS A 155       2.063   7.183 -15.524  1.00  0.69           C  
ATOM   2360  C   CYS A 155       1.244   8.416 -15.848  1.00  0.69           C  
ATOM   2361  O   CYS A 155       0.550   8.463 -16.878  1.00  0.69           O  
ATOM   2362  CB  CYS A 155       1.245   6.334 -14.594  1.00  0.69           C  
ATOM   2363  SG  CYS A 155       2.005   4.782 -14.055  1.00  0.69           S  
ATOM   2364  H   CYS A 155       3.335   7.782 -13.915  1.00  0.69           H  
ATOM   2365  HA  CYS A 155       2.251   6.636 -16.447  1.00  0.69           H  
ATOM   2366 1HB  CYS A 155       0.971   6.912 -13.711  1.00  0.69           H  
ATOM   2367 2HB  CYS A 155       0.378   6.110 -15.114  1.00  0.69           H  
ATOM   2368  HG  CYS A 155       2.250   4.326 -15.280  1.00  0.69           H  
ATOM   2369  N   TYR A 156       1.265   9.398 -14.950  1.00  0.67           N  
ATOM   2370  CA  TYR A 156       0.483  10.592 -15.230  1.00  0.67           C  
ATOM   2371  C   TYR A 156       0.809  11.802 -14.405  1.00  0.67           C  
ATOM   2372  O   TYR A 156       1.412  11.702 -13.348  1.00  0.67           O  
ATOM   2373  CB  TYR A 156      -1.013  10.348 -15.092  1.00  0.67           C  
ATOM   2374  CG  TYR A 156      -1.505  10.033 -13.820  1.00  0.67           C  
ATOM   2375  CD1 TYR A 156      -1.817  11.019 -12.942  1.00  0.67           C  
ATOM   2376  CD2 TYR A 156      -1.731   8.758 -13.537  1.00  0.67           C  
ATOM   2377  CE1 TYR A 156      -2.348  10.698 -11.769  1.00  0.67           C  
ATOM   2378  CE2 TYR A 156      -2.284   8.426 -12.369  1.00  0.67           C  
ATOM   2379  CZ  TYR A 156      -2.598   9.422 -11.483  1.00  0.67           C  
ATOM   2380  OH  TYR A 156      -3.167   9.167 -10.322  1.00  0.67           O  
ATOM   2381  H   TYR A 156       1.827   9.305 -14.105  1.00  0.67           H  
ATOM   2382  HA  TYR A 156       0.695  10.868 -16.244  1.00  0.67           H  
ATOM   2383 1HB  TYR A 156      -1.569  11.210 -15.459  1.00  0.67           H  
ATOM   2384 2HB  TYR A 156      -1.272   9.527 -15.694  1.00  0.67           H  
ATOM   2385  HD1 TYR A 156      -1.638  12.054 -13.189  1.00  0.67           H  
ATOM   2386  HD2 TYR A 156      -1.476   8.024 -14.269  1.00  0.67           H  
ATOM   2387  HE1 TYR A 156      -2.590  11.451 -11.062  1.00  0.67           H  
ATOM   2388  HE2 TYR A 156      -2.480   7.396 -12.158  1.00  0.67           H  
ATOM   2389  HH  TYR A 156      -3.480   9.998  -9.935  1.00  0.67           H  
ATOM   2390  N   MET A 157       0.330  12.949 -14.860  1.00  0.68           N  
ATOM   2391  CA  MET A 157       0.383  14.142 -14.041  1.00  0.68           C  
ATOM   2392  C   MET A 157      -1.026  14.697 -13.865  1.00  0.68           C  
ATOM   2393  O   MET A 157      -1.824  14.707 -14.807  1.00  0.68           O  
ATOM   2394  CB  MET A 157       1.309  15.182 -14.650  1.00  0.68           C  
ATOM   2395  CG  MET A 157       2.754  14.734 -14.733  1.00  0.68           C  
ATOM   2396  SD  MET A 157       3.816  15.999 -15.362  1.00  0.68           S  
ATOM   2397  CE  MET A 157       3.242  16.055 -17.030  1.00  0.68           C  
ATOM   2398  H   MET A 157      -0.105  12.962 -15.778  1.00  0.68           H  
ATOM   2399  HA  MET A 157       0.761  13.872 -13.069  1.00  0.68           H  
ATOM   2400 1HB  MET A 157       0.965  15.436 -15.653  1.00  0.68           H  
ATOM   2401 2HB  MET A 157       1.274  16.092 -14.043  1.00  0.68           H  
ATOM   2402 1HG  MET A 157       3.102  14.447 -13.736  1.00  0.68           H  
ATOM   2403 2HG  MET A 157       2.827  13.872 -15.385  1.00  0.68           H  
ATOM   2404 1HE  MET A 157       3.790  16.801 -17.562  1.00  0.68           H  
ATOM   2405 2HE  MET A 157       3.379  15.091 -17.506  1.00  0.68           H  
ATOM   2406 3HE  MET A 157       2.182  16.313 -17.038  1.00  0.68           H  
ATOM   2407  N   HIS A 158      -1.356  15.161 -12.661  1.00  0.72           N  
ATOM   2408  CA  HIS A 158      -2.692  15.735 -12.471  1.00  0.72           C  
ATOM   2409  C   HIS A 158      -2.880  17.033 -13.220  1.00  0.72           C  
ATOM   2410  O   HIS A 158      -2.029  17.921 -13.181  1.00  0.72           O  
ATOM   2411  CB  HIS A 158      -3.017  15.941 -10.989  1.00  0.72           C  
ATOM   2412  CG  HIS A 158      -3.500  14.744 -10.288  1.00  0.72           C  
ATOM   2413  ND1 HIS A 158      -3.619  14.682  -8.921  1.00  0.72           N  
ATOM   2414  CD2 HIS A 158      -3.999  13.591 -10.761  1.00  0.72           C  
ATOM   2415  CE1 HIS A 158      -4.133  13.522  -8.583  1.00  0.72           C  
ATOM   2416  NE2 HIS A 158      -4.378  12.837  -9.674  1.00  0.72           N  
ATOM   2417  H   HIS A 158      -0.675  15.102 -11.899  1.00  0.72           H  
ATOM   2418  HA  HIS A 158      -3.434  15.037 -12.861  1.00  0.72           H  
ATOM   2419 1HB  HIS A 158      -2.121  16.298 -10.468  1.00  0.72           H  
ATOM   2420 2HB  HIS A 158      -3.779  16.717 -10.894  1.00  0.72           H  
ATOM   2421  HD1 HIS A 158      -3.393  15.412  -8.269  1.00  0.72           H  
ATOM   2422  HD2 HIS A 158      -4.144  13.209 -11.775  1.00  0.72           H  
ATOM   2423  HE1 HIS A 158      -4.292  13.278  -7.557  1.00  0.72           H  
ATOM   2424  N   HIS A 159      -4.034  17.165 -13.852  1.00  0.78           N  
ATOM   2425  CA  HIS A 159      -4.375  18.366 -14.584  1.00  0.78           C  
ATOM   2426  C   HIS A 159      -5.446  19.157 -13.856  1.00  0.78           C  
ATOM   2427  O   HIS A 159      -5.339  20.372 -13.710  1.00  0.78           O  
ATOM   2428  CB  HIS A 159      -4.855  17.997 -15.979  1.00  0.78           C  
ATOM   2429  CG  HIS A 159      -5.109  19.121 -16.924  1.00  0.78           C  
ATOM   2430  ND1 HIS A 159      -4.111  19.987 -17.382  1.00  0.78           N  
ATOM   2431  CD2 HIS A 159      -6.225  19.479 -17.552  1.00  0.78           C  
ATOM   2432  CE1 HIS A 159      -4.640  20.795 -18.276  1.00  0.78           C  
ATOM   2433  NE2 HIS A 159      -5.903  20.500 -18.393  1.00  0.78           N  
ATOM   2434  H   HIS A 159      -4.708  16.399 -13.845  1.00  0.78           H  
ATOM   2435  HA  HIS A 159      -3.496  18.996 -14.683  1.00  0.78           H  
ATOM   2436 1HB  HIS A 159      -4.106  17.363 -16.448  1.00  0.78           H  
ATOM   2437 2HB  HIS A 159      -5.775  17.413 -15.900  1.00  0.78           H  
ATOM   2438  HD2 HIS A 159      -7.190  19.005 -17.448  1.00  0.78           H  
ATOM   2439  HE1 HIS A 159      -4.118  21.559 -18.848  1.00  0.78           H  
ATOM   2440  HE2 HIS A 159      -6.546  20.932 -19.059  1.00  0.78           H  
ATOM   2441  N   MET A 160      -6.525  18.475 -13.464  1.00  0.86           N  
ATOM   2442  CA  MET A 160      -7.625  19.187 -12.829  1.00  0.86           C  
ATOM   2443  C   MET A 160      -8.553  18.354 -11.945  1.00  0.86           C  
ATOM   2444  O   MET A 160      -8.752  17.153 -12.147  1.00  0.86           O  
ATOM   2445  CB  MET A 160      -8.439  19.863 -13.898  1.00  0.86           C  
ATOM   2446  CG  MET A 160      -9.037  18.933 -14.851  1.00  0.86           C  
ATOM   2447  SD  MET A 160     -10.506  18.198 -14.230  1.00  0.86           S  
ATOM   2448  CE  MET A 160     -11.477  19.681 -14.056  1.00  0.86           C  
ATOM   2449  H   MET A 160      -6.561  17.467 -13.597  1.00  0.86           H  
ATOM   2450  HA  MET A 160      -7.192  19.956 -12.191  1.00  0.86           H  
ATOM   2451 1HB  MET A 160      -9.240  20.433 -13.435  1.00  0.86           H  
ATOM   2452 2HB  MET A 160      -7.817  20.566 -14.456  1.00  0.86           H  
ATOM   2453 1HG  MET A 160      -9.275  19.478 -15.702  1.00  0.86           H  
ATOM   2454 2HG  MET A 160      -8.329  18.152 -15.119  1.00  0.86           H  
ATOM   2455 1HE  MET A 160     -12.456  19.446 -13.667  1.00  0.86           H  
ATOM   2456 2HE  MET A 160     -10.980  20.358 -13.362  1.00  0.86           H  
ATOM   2457 3HE  MET A 160     -11.575  20.162 -15.009  1.00  0.86           H  
ATOM   2458  N   GLU A 161      -9.192  19.036 -11.001  1.00  0.95           N  
ATOM   2459  CA  GLU A 161     -10.186  18.425 -10.122  1.00  0.95           C  
ATOM   2460  C   GLU A 161     -11.614  18.528 -10.667  1.00  0.95           C  
ATOM   2461  O   GLU A 161     -12.090  19.622 -10.980  1.00  0.95           O  
ATOM   2462  CB  GLU A 161     -10.111  19.109  -8.756  1.00  0.95           C  
ATOM   2463  CG  GLU A 161     -11.051  18.576  -7.679  1.00  0.95           C  
ATOM   2464  CD  GLU A 161     -10.910  19.348  -6.380  1.00  0.95           C  
ATOM   2465  OE1 GLU A 161     -10.198  20.331  -6.385  1.00  0.95           O  
ATOM   2466  OE2 GLU A 161     -11.506  18.966  -5.398  1.00  0.95           O  
ATOM   2467  H   GLU A 161      -8.980  20.015 -10.883  1.00  0.95           H  
ATOM   2468  HA  GLU A 161      -9.945  17.367 -10.005  1.00  0.95           H  
ATOM   2469 1HB  GLU A 161      -9.094  19.035  -8.374  1.00  0.95           H  
ATOM   2470 2HB  GLU A 161     -10.329  20.168  -8.879  1.00  0.95           H  
ATOM   2471 1HG  GLU A 161     -12.077  18.669  -8.032  1.00  0.95           H  
ATOM   2472 2HG  GLU A 161     -10.854  17.518  -7.511  1.00  0.95           H  
ATOM   2473  N   LEU A 162     -12.301  17.392 -10.745  1.00  1.02           N  
ATOM   2474  CA  LEU A 162     -13.685  17.324 -11.184  1.00  1.02           C  
ATOM   2475  C   LEU A 162     -14.564  17.517  -9.930  1.00  1.02           C  
ATOM   2476  O   LEU A 162     -14.136  17.151  -8.830  1.00  1.02           O  
ATOM   2477  CB  LEU A 162     -13.953  15.953 -11.840  1.00  1.02           C  
ATOM   2478  CG  LEU A 162     -13.088  15.612 -13.084  1.00  1.02           C  
ATOM   2479  CD1 LEU A 162     -13.252  14.160 -13.445  1.00  1.02           C  
ATOM   2480  CD2 LEU A 162     -13.553  16.456 -14.263  1.00  1.02           C  
ATOM   2481  H   LEU A 162     -11.851  16.513 -10.495  1.00  1.02           H  
ATOM   2482  HA  LEU A 162     -13.834  18.108 -11.912  1.00  1.02           H  
ATOM   2483 1HB  LEU A 162     -13.814  15.173 -11.105  1.00  1.02           H  
ATOM   2484 2HB  LEU A 162     -14.983  15.908 -12.162  1.00  1.02           H  
ATOM   2485  HG  LEU A 162     -12.033  15.807 -12.861  1.00  1.02           H  
ATOM   2486 1HD1 LEU A 162     -12.642  13.940 -14.316  1.00  1.02           H  
ATOM   2487 2HD1 LEU A 162     -12.926  13.544 -12.611  1.00  1.02           H  
ATOM   2488 3HD1 LEU A 162     -14.295  13.950 -13.668  1.00  1.02           H  
ATOM   2489 1HD2 LEU A 162     -12.948  16.222 -15.141  1.00  1.02           H  
ATOM   2490 2HD2 LEU A 162     -14.599  16.237 -14.474  1.00  1.02           H  
ATOM   2491 3HD2 LEU A 162     -13.454  17.495 -14.022  1.00  1.02           H  
ATOM   2492  N   PRO A 163     -15.818  17.995 -10.055  1.00  1.06           N  
ATOM   2493  CA  PRO A 163     -16.779  18.225  -8.973  1.00  1.06           C  
ATOM   2494  C   PRO A 163     -17.064  17.007  -8.089  1.00  1.06           C  
ATOM   2495  O   PRO A 163     -17.566  17.150  -6.976  1.00  1.06           O  
ATOM   2496  CB  PRO A 163     -18.051  18.619  -9.737  1.00  1.06           C  
ATOM   2497  CG  PRO A 163     -17.564  19.196 -11.036  1.00  1.06           C  
ATOM   2498  CD  PRO A 163     -16.338  18.394 -11.393  1.00  1.06           C  
ATOM   2499  HA  PRO A 163     -16.421  19.064  -8.357  1.00  1.06           H  
ATOM   2500 1HB  PRO A 163     -18.688  17.731  -9.876  1.00  1.06           H  
ATOM   2501 2HB  PRO A 163     -18.635  19.338  -9.143  1.00  1.06           H  
ATOM   2502 1HG  PRO A 163     -18.355  19.125 -11.798  1.00  1.06           H  
ATOM   2503 2HG  PRO A 163     -17.343  20.266 -10.909  1.00  1.06           H  
ATOM   2504 1HD  PRO A 163     -16.610  17.521 -11.997  1.00  1.06           H  
ATOM   2505 2HD  PRO A 163     -15.669  19.082 -11.914  1.00  1.06           H  
ATOM   2506  N   THR A 164     -16.754  15.815  -8.585  1.00  1.04           N  
ATOM   2507  CA  THR A 164     -17.008  14.580  -7.862  1.00  1.04           C  
ATOM   2508  C   THR A 164     -15.865  14.126  -6.933  1.00  1.04           C  
ATOM   2509  O   THR A 164     -15.974  13.077  -6.297  1.00  1.04           O  
ATOM   2510  CB  THR A 164     -17.335  13.467  -8.868  1.00  1.04           C  
ATOM   2511  OG1 THR A 164     -16.223  13.262  -9.743  1.00  1.04           O  
ATOM   2512  CG2 THR A 164     -18.529  13.879  -9.696  1.00  1.04           C  
ATOM   2513  H   THR A 164     -16.335  15.753  -9.498  1.00  1.04           H  
ATOM   2514  HA  THR A 164     -17.889  14.735  -7.241  1.00  1.04           H  
ATOM   2515  HB  THR A 164     -17.551  12.541  -8.336  1.00  1.04           H  
ATOM   2516  HG1 THR A 164     -16.426  12.546 -10.354  1.00  1.04           H  
ATOM   2517 1HG2 THR A 164     -18.763  13.093 -10.415  1.00  1.04           H  
ATOM   2518 2HG2 THR A 164     -19.385  14.040  -9.041  1.00  1.04           H  
ATOM   2519 3HG2 THR A 164     -18.301  14.803 -10.228  1.00  1.04           H  
ATOM   2520  N   GLY A 165     -14.765  14.892  -6.854  1.00  0.98           N  
ATOM   2521  CA  GLY A 165     -13.633  14.498  -5.995  1.00  0.98           C  
ATOM   2522  C   GLY A 165     -12.700  13.524  -6.710  1.00  0.98           C  
ATOM   2523  O   GLY A 165     -11.912  12.793  -6.089  1.00  0.98           O  
ATOM   2524  H   GLY A 165     -14.705  15.753  -7.404  1.00  0.98           H  
ATOM   2525 1HA  GLY A 165     -13.076  15.390  -5.703  1.00  0.98           H  
ATOM   2526 2HA  GLY A 165     -14.011  14.042  -5.082  1.00  0.98           H  
ATOM   2527  N   VAL A 166     -12.842  13.527  -8.020  1.00  0.89           N  
ATOM   2528  CA  VAL A 166     -12.114  12.696  -8.950  1.00  0.89           C  
ATOM   2529  C   VAL A 166     -11.229  13.582  -9.821  1.00  0.89           C  
ATOM   2530  O   VAL A 166     -11.639  14.661 -10.237  1.00  0.89           O  
ATOM   2531  CB  VAL A 166     -13.110  11.885  -9.778  1.00  0.89           C  
ATOM   2532  CG1 VAL A 166     -12.407  11.069 -10.750  1.00  0.89           C  
ATOM   2533  CG2 VAL A 166     -13.947  11.006  -8.856  1.00  0.89           C  
ATOM   2534  H   VAL A 166     -13.528  14.166  -8.397  1.00  0.89           H  
ATOM   2535  HA  VAL A 166     -11.474  12.020  -8.394  1.00  0.89           H  
ATOM   2536  HB  VAL A 166     -13.756  12.570 -10.323  1.00  0.89           H  
ATOM   2537 1HG1 VAL A 166     -13.137  10.524 -11.329  1.00  0.89           H  
ATOM   2538 2HG1 VAL A 166     -11.836  11.714 -11.385  1.00  0.89           H  
ATOM   2539 3HG1 VAL A 166     -11.754  10.377 -10.249  1.00  0.89           H  
ATOM   2540 1HG2 VAL A 166     -14.660  10.437  -9.446  1.00  0.89           H  
ATOM   2541 2HG2 VAL A 166     -13.298  10.330  -8.327  1.00  0.89           H  
ATOM   2542 3HG2 VAL A 166     -14.487  11.626  -8.140  1.00  0.89           H  
ATOM   2543  N   HIS A 167      -9.991  13.179 -10.035  1.00  0.80           N  
ATOM   2544  CA  HIS A 167      -9.070  14.012 -10.780  1.00  0.80           C  
ATOM   2545  C   HIS A 167      -8.775  13.487 -12.180  1.00  0.80           C  
ATOM   2546  O   HIS A 167      -8.699  12.279 -12.431  1.00  0.80           O  
ATOM   2547  CB  HIS A 167      -7.787  14.141  -9.959  1.00  0.80           C  
ATOM   2548  CG  HIS A 167      -8.068  14.803  -8.617  1.00  0.80           C  
ATOM   2549  ND1 HIS A 167      -7.756  16.120  -8.343  1.00  0.80           N  
ATOM   2550  CD2 HIS A 167      -8.687  14.323  -7.506  1.00  0.80           C  
ATOM   2551  CE1 HIS A 167      -8.173  16.421  -7.118  1.00  0.80           C  
ATOM   2552  NE2 HIS A 167      -8.742  15.349  -6.598  1.00  0.80           N  
ATOM   2553  H   HIS A 167      -9.681  12.285  -9.678  1.00  0.80           H  
ATOM   2554  HA  HIS A 167      -9.493  15.009 -10.897  1.00  0.80           H  
ATOM   2555 1HB  HIS A 167      -7.355  13.152  -9.786  1.00  0.80           H  
ATOM   2556 2HB  HIS A 167      -7.055  14.741 -10.507  1.00  0.80           H  
ATOM   2557  HD2 HIS A 167      -9.087  13.314  -7.362  1.00  0.80           H  
ATOM   2558  HE1 HIS A 167      -8.073  17.391  -6.621  1.00  0.80           H  
ATOM   2559  HE2 HIS A 167      -9.166  15.286  -5.675  1.00  0.80           H  
ATOM   2560  N   ALA A 168      -8.627  14.424 -13.106  1.00  0.73           N  
ATOM   2561  CA  ALA A 168      -8.268  14.119 -14.482  1.00  0.73           C  
ATOM   2562  C   ALA A 168      -6.815  14.508 -14.675  1.00  0.73           C  
ATOM   2563  O   ALA A 168      -6.293  15.365 -13.940  1.00  0.73           O  
ATOM   2564  CB  ALA A 168      -9.175  14.829 -15.463  1.00  0.73           C  
ATOM   2565  H   ALA A 168      -8.730  15.401 -12.827  1.00  0.73           H  
ATOM   2566  HA  ALA A 168      -8.362  13.044 -14.642  1.00  0.73           H  
ATOM   2567 1HB  ALA A 168      -8.877  14.559 -16.463  1.00  0.73           H  
ATOM   2568 2HB  ALA A 168     -10.207  14.524 -15.297  1.00  0.73           H  
ATOM   2569 3HB  ALA A 168      -9.086  15.889 -15.330  1.00  0.73           H  
ATOM   2570  N   GLY A 169      -6.162  13.915 -15.659  1.00  0.67           N  
ATOM   2571  CA  GLY A 169      -4.748  14.217 -15.855  1.00  0.67           C  
ATOM   2572  C   GLY A 169      -4.255  13.773 -17.197  1.00  0.67           C  
ATOM   2573  O   GLY A 169      -5.055  13.481 -18.073  1.00  0.67           O  
ATOM   2574  H   GLY A 169      -6.655  13.257 -16.272  1.00  0.67           H  
ATOM   2575 1HA  GLY A 169      -4.574  15.272 -15.744  1.00  0.67           H  
ATOM   2576 2HA  GLY A 169      -4.166  13.719 -15.079  1.00  0.67           H  
ATOM   2577  N   THR A 170      -2.944  13.767 -17.375  1.00  0.64           N  
ATOM   2578  CA  THR A 170      -2.371  13.379 -18.661  1.00  0.64           C  
ATOM   2579  C   THR A 170      -1.253  12.392 -18.467  1.00  0.64           C  
ATOM   2580  O   THR A 170      -0.606  12.390 -17.425  1.00  0.64           O  
ATOM   2581  CB  THR A 170      -1.736  14.574 -19.351  1.00  0.64           C  
ATOM   2582  OG1 THR A 170      -0.597  14.973 -18.591  1.00  0.64           O  
ATOM   2583  CG2 THR A 170      -2.668  15.714 -19.417  1.00  0.64           C  
ATOM   2584  H   THR A 170      -2.351  14.047 -16.592  1.00  0.64           H  
ATOM   2585  HA  THR A 170      -3.137  12.924 -19.283  1.00  0.64           H  
ATOM   2586  HB  THR A 170      -1.421  14.295 -20.359  1.00  0.64           H  
ATOM   2587  HG1 THR A 170       0.144  14.384 -18.838  1.00  0.64           H  
ATOM   2588 1HG2 THR A 170      -2.169  16.545 -19.890  1.00  0.64           H  
ATOM   2589 2HG2 THR A 170      -3.506  15.410 -19.988  1.00  0.64           H  
ATOM   2590 3HG2 THR A 170      -2.981  16.010 -18.421  1.00  0.64           H  
ATOM   2591  N   ASP A 171      -0.925  11.614 -19.484  1.00  0.62           N  
ATOM   2592  CA  ASP A 171       0.251  10.772 -19.313  1.00  0.62           C  
ATOM   2593  C   ASP A 171       1.434  11.669 -19.594  1.00  0.62           C  
ATOM   2594  O   ASP A 171       1.246  12.837 -19.936  1.00  0.62           O  
ATOM   2595  CB  ASP A 171       0.174   9.488 -20.163  1.00  0.62           C  
ATOM   2596  CG  ASP A 171       0.228   9.717 -21.604  1.00  0.62           C  
ATOM   2597  OD1 ASP A 171       0.712  10.756 -22.010  1.00  0.62           O  
ATOM   2598  OD2 ASP A 171      -0.281   8.886 -22.333  1.00  0.62           O  
ATOM   2599  H   ASP A 171      -1.493  11.613 -20.331  1.00  0.62           H  
ATOM   2600  HA  ASP A 171       0.314  10.446 -18.290  1.00  0.62           H  
ATOM   2601 1HB  ASP A 171       0.983   8.808 -19.871  1.00  0.62           H  
ATOM   2602 2HB  ASP A 171      -0.749   8.972 -19.950  1.00  0.62           H  
ATOM   2603  N   LEU A 172       2.654  11.166 -19.543  1.00  0.61           N  
ATOM   2604  CA  LEU A 172       3.757  12.104 -19.707  1.00  0.61           C  
ATOM   2605  C   LEU A 172       4.116  12.326 -21.172  1.00  0.61           C  
ATOM   2606  O   LEU A 172       5.066  13.045 -21.490  1.00  0.61           O  
ATOM   2607  CB  LEU A 172       4.948  11.675 -18.877  1.00  0.61           C  
ATOM   2608  CG  LEU A 172       4.870  12.100 -17.396  1.00  0.61           C  
ATOM   2609  CD1 LEU A 172       3.777  11.297 -16.685  1.00  0.61           C  
ATOM   2610  CD2 LEU A 172       6.168  11.906 -16.749  1.00  0.61           C  
ATOM   2611  H   LEU A 172       2.819  10.192 -19.324  1.00  0.61           H  
ATOM   2612  HA  LEU A 172       3.440  13.066 -19.305  1.00  0.61           H  
ATOM   2613 1HB  LEU A 172       5.044  10.592 -18.920  1.00  0.61           H  
ATOM   2614 2HB  LEU A 172       5.840  12.126 -19.299  1.00  0.61           H  
ATOM   2615  HG  LEU A 172       4.608  13.148 -17.335  1.00  0.61           H  
ATOM   2616 1HD1 LEU A 172       3.714  11.605 -15.640  1.00  0.61           H  
ATOM   2617 2HD1 LEU A 172       2.828  11.478 -17.163  1.00  0.61           H  
ATOM   2618 3HD1 LEU A 172       4.010  10.232 -16.731  1.00  0.61           H  
ATOM   2619 1HD2 LEU A 172       6.070  12.217 -15.722  1.00  0.61           H  
ATOM   2620 2HD2 LEU A 172       6.435  10.869 -16.795  1.00  0.61           H  
ATOM   2621 3HD2 LEU A 172       6.927  12.506 -17.254  1.00  0.61           H  
ATOM   2622  N   GLU A 173       3.334  11.694 -22.056  1.00  0.60           N  
ATOM   2623  CA  GLU A 173       3.429  11.857 -23.491  1.00  0.60           C  
ATOM   2624  C   GLU A 173       2.334  12.850 -23.907  1.00  0.60           C  
ATOM   2625  O   GLU A 173       2.158  13.152 -25.098  1.00  0.60           O  
ATOM   2626  CB  GLU A 173       3.252  10.527 -24.230  1.00  0.60           C  
ATOM   2627  CG  GLU A 173       4.326   9.460 -23.973  1.00  0.60           C  
ATOM   2628  CD  GLU A 173       5.737   9.834 -24.458  1.00  0.60           C  
ATOM   2629  OE1 GLU A 173       5.894  10.733 -25.275  1.00  0.60           O  
ATOM   2630  OE2 GLU A 173       6.655   9.172 -24.031  1.00  0.60           O  
ATOM   2631  H   GLU A 173       2.551  11.125 -21.730  1.00  0.60           H  
ATOM   2632  HA  GLU A 173       4.402  12.281 -23.736  1.00  0.60           H  
ATOM   2633 1HB  GLU A 173       2.291  10.094 -23.950  1.00  0.60           H  
ATOM   2634 2HB  GLU A 173       3.216  10.714 -25.301  1.00  0.60           H  
ATOM   2635 1HG  GLU A 173       4.370   9.273 -22.897  1.00  0.60           H  
ATOM   2636 2HG  GLU A 173       4.017   8.535 -24.456  1.00  0.60           H  
ATOM   2637  N   GLY A 174       1.617  13.361 -22.900  1.00  0.61           N  
ATOM   2638  CA  GLY A 174       0.580  14.353 -23.049  1.00  0.61           C  
ATOM   2639  C   GLY A 174      -0.805  13.848 -23.429  1.00  0.61           C  
ATOM   2640  O   GLY A 174      -1.684  14.664 -23.717  1.00  0.61           O  
ATOM   2641  H   GLY A 174       1.784  13.040 -21.948  1.00  0.61           H  
ATOM   2642 1HA  GLY A 174       0.481  14.846 -22.100  1.00  0.61           H  
ATOM   2643 2HA  GLY A 174       0.918  15.112 -23.744  1.00  0.61           H  
ATOM   2644  N   ASN A 175      -1.038  12.540 -23.427  1.00  0.63           N  
ATOM   2645  CA  ASN A 175      -2.365  12.080 -23.823  1.00  0.63           C  
ATOM   2646  C   ASN A 175      -3.296  12.246 -22.629  1.00  0.63           C  
ATOM   2647  O   ASN A 175      -2.981  11.836 -21.509  1.00  0.63           O  
ATOM   2648  CB  ASN A 175      -2.339  10.646 -24.284  1.00  0.63           C  
ATOM   2649  CG  ASN A 175      -1.496  10.424 -25.503  1.00  0.63           C  
ATOM   2650  OD1 ASN A 175      -1.710  10.999 -26.583  1.00  0.63           O  
ATOM   2651  ND2 ASN A 175      -0.504   9.586 -25.327  1.00  0.63           N  
ATOM   2652  H   ASN A 175      -0.309  11.870 -23.147  1.00  0.63           H  
ATOM   2653  HA  ASN A 175      -2.739  12.709 -24.632  1.00  0.63           H  
ATOM   2654 1HB  ASN A 175      -1.956  10.035 -23.501  1.00  0.63           H  
ATOM   2655 2HB  ASN A 175      -3.356  10.313 -24.491  1.00  0.63           H  
ATOM   2656 1HD2 ASN A 175       0.122   9.376 -26.075  1.00  0.63           H  
ATOM   2657 2HD2 ASN A 175      -0.367   9.164 -24.398  1.00  0.63           H  
ATOM   2658  N   PHE A 176      -4.434  12.880 -22.845  1.00  0.67           N  
ATOM   2659  CA  PHE A 176      -5.331  13.165 -21.731  1.00  0.67           C  
ATOM   2660  C   PHE A 176      -6.046  11.911 -21.208  1.00  0.67           C  
ATOM   2661  O   PHE A 176      -6.414  11.023 -21.983  1.00  0.67           O  
ATOM   2662  CB  PHE A 176      -6.370  14.217 -22.120  1.00  0.67           C  
ATOM   2663  CG  PHE A 176      -6.969  14.853 -20.940  1.00  0.67           C  
ATOM   2664  CD1 PHE A 176      -6.263  15.831 -20.325  1.00  0.67           C  
ATOM   2665  CD2 PHE A 176      -8.169  14.486 -20.424  1.00  0.67           C  
ATOM   2666  CE1 PHE A 176      -6.707  16.436 -19.217  1.00  0.67           C  
ATOM   2667  CE2 PHE A 176      -8.646  15.094 -19.291  1.00  0.67           C  
ATOM   2668  CZ  PHE A 176      -7.897  16.082 -18.678  1.00  0.67           C  
ATOM   2669  H   PHE A 176      -4.668  13.196 -23.777  1.00  0.67           H  
ATOM   2670  HA  PHE A 176      -4.739  13.574 -20.915  1.00  0.67           H  
ATOM   2671 1HB  PHE A 176      -5.909  14.988 -22.730  1.00  0.67           H  
ATOM   2672 2HB  PHE A 176      -7.167  13.758 -22.700  1.00  0.67           H  
ATOM   2673  HD1 PHE A 176      -5.318  16.125 -20.749  1.00  0.67           H  
ATOM   2674  HD2 PHE A 176      -8.732  13.701 -20.910  1.00  0.67           H  
ATOM   2675  HE1 PHE A 176      -6.101  17.192 -18.776  1.00  0.67           H  
ATOM   2676  HE2 PHE A 176      -9.600  14.788 -18.882  1.00  0.67           H  
ATOM   2677  HZ  PHE A 176      -8.252  16.572 -17.775  1.00  0.67           H  
ATOM   2678  N   TYR A 177      -6.217  11.855 -19.891  1.00  0.73           N  
ATOM   2679  CA  TYR A 177      -7.014  10.857 -19.186  1.00  0.73           C  
ATOM   2680  C   TYR A 177      -8.296  11.519 -18.647  1.00  0.73           C  
ATOM   2681  O   TYR A 177      -8.234  12.395 -17.775  1.00  0.73           O  
ATOM   2682  CB  TYR A 177      -6.310  10.277 -17.956  1.00  0.73           C  
ATOM   2683  CG  TYR A 177      -5.065   9.410 -18.083  1.00  0.73           C  
ATOM   2684  CD1 TYR A 177      -3.844   9.967 -17.887  1.00  0.73           C  
ATOM   2685  CD2 TYR A 177      -5.156   8.044 -18.327  1.00  0.73           C  
ATOM   2686  CE1 TYR A 177      -2.718   9.197 -17.913  1.00  0.73           C  
ATOM   2687  CE2 TYR A 177      -4.000   7.266 -18.353  1.00  0.73           C  
ATOM   2688  CZ  TYR A 177      -2.774   7.856 -18.127  1.00  0.73           C  
ATOM   2689  OH  TYR A 177      -1.596   7.101 -18.111  1.00  0.73           O  
ATOM   2690  H   TYR A 177      -5.811  12.591 -19.339  1.00  0.73           H  
ATOM   2691  HA  TYR A 177      -7.297  10.063 -19.874  1.00  0.73           H  
ATOM   2692 1HB  TYR A 177      -6.054  11.104 -17.299  1.00  0.73           H  
ATOM   2693 2HB  TYR A 177      -7.008   9.715 -17.442  1.00  0.73           H  
ATOM   2694  HD1 TYR A 177      -3.766  11.024 -17.689  1.00  0.73           H  
ATOM   2695  HD2 TYR A 177      -6.122   7.581 -18.479  1.00  0.73           H  
ATOM   2696  HE1 TYR A 177      -1.769   9.654 -17.746  1.00  0.73           H  
ATOM   2697  HE2 TYR A 177      -4.073   6.200 -18.530  1.00  0.73           H  
ATOM   2698  HH  TYR A 177      -0.832   7.635 -17.718  1.00  0.73           H  
ATOM   2699  N   GLY A 178      -9.452  11.058 -19.111  1.00  0.82           N  
ATOM   2700  CA  GLY A 178     -10.739  11.607 -18.685  1.00  0.82           C  
ATOM   2701  C   GLY A 178     -11.446  12.465 -19.742  1.00  0.82           C  
ATOM   2702  O   GLY A 178     -10.890  12.728 -20.802  1.00  0.82           O  
ATOM   2703  H   GLY A 178      -9.442  10.318 -19.798  1.00  0.82           H  
ATOM   2704 1HA  GLY A 178     -11.375  10.784 -18.392  1.00  0.82           H  
ATOM   2705 2HA  GLY A 178     -10.568  12.210 -17.798  1.00  0.82           H  
ATOM   2706  N   PRO A 179     -12.709  12.862 -19.477  1.00  0.94           N  
ATOM   2707  CA  PRO A 179     -13.622  13.616 -20.344  1.00  0.94           C  
ATOM   2708  C   PRO A 179     -13.338  15.114 -20.492  1.00  0.94           C  
ATOM   2709  O   PRO A 179     -13.949  15.788 -21.319  1.00  0.94           O  
ATOM   2710  CB  PRO A 179     -14.964  13.414 -19.630  1.00  0.94           C  
ATOM   2711  CG  PRO A 179     -14.598  13.256 -18.162  1.00  0.94           C  
ATOM   2712  CD  PRO A 179     -13.295  12.508 -18.160  1.00  0.94           C  
ATOM   2713  HA  PRO A 179     -13.640  13.138 -21.335  1.00  0.94           H  
ATOM   2714 1HB  PRO A 179     -15.615  14.282 -19.812  1.00  0.94           H  
ATOM   2715 2HB  PRO A 179     -15.479  12.535 -20.042  1.00  0.94           H  
ATOM   2716 1HG  PRO A 179     -14.517  14.245 -17.685  1.00  0.94           H  
ATOM   2717 2HG  PRO A 179     -15.395  12.714 -17.630  1.00  0.94           H  
ATOM   2718 1HD  PRO A 179     -12.676  12.882 -17.337  1.00  0.94           H  
ATOM   2719 2HD  PRO A 179     -13.489  11.422 -18.084  1.00  0.94           H  
ATOM   2720  N   PHE A 180     -12.479  15.646 -19.639  1.00  1.09           N  
ATOM   2721  CA  PHE A 180     -12.207  17.078 -19.602  1.00  1.09           C  
ATOM   2722  C   PHE A 180     -11.523  17.582 -20.877  1.00  1.09           C  
ATOM   2723  O   PHE A 180     -10.702  16.890 -21.472  1.00  1.09           O  
ATOM   2724  CB  PHE A 180     -11.463  17.436 -18.334  1.00  1.09           C  
ATOM   2725  CG  PHE A 180     -11.271  18.875 -18.142  1.00  1.09           C  
ATOM   2726  CD1 PHE A 180     -12.344  19.678 -17.825  1.00  1.09           C  
ATOM   2727  CD2 PHE A 180     -10.033  19.432 -18.219  1.00  1.09           C  
ATOM   2728  CE1 PHE A 180     -12.172  21.019 -17.603  1.00  1.09           C  
ATOM   2729  CE2 PHE A 180      -9.856  20.775 -17.971  1.00  1.09           C  
ATOM   2730  CZ  PHE A 180     -10.921  21.565 -17.668  1.00  1.09           C  
ATOM   2731  H   PHE A 180     -11.992  15.049 -18.992  1.00  1.09           H  
ATOM   2732  HA  PHE A 180     -13.169  17.588 -19.539  1.00  1.09           H  
ATOM   2733 1HB  PHE A 180     -12.007  17.050 -17.470  1.00  1.09           H  
ATOM   2734 2HB  PHE A 180     -10.508  16.976 -18.335  1.00  1.09           H  
ATOM   2735  HD1 PHE A 180     -13.338  19.238 -17.753  1.00  1.09           H  
ATOM   2736  HD2 PHE A 180      -9.183  18.798 -18.459  1.00  1.09           H  
ATOM   2737  HE1 PHE A 180     -13.028  21.649 -17.357  1.00  1.09           H  
ATOM   2738  HE2 PHE A 180      -8.860  21.206 -18.009  1.00  1.09           H  
ATOM   2739  HZ  PHE A 180     -10.778  22.627 -17.474  1.00  1.09           H  
ATOM   2740  N   VAL A 181     -11.934  18.775 -21.317  1.00  1.32           N  
ATOM   2741  CA  VAL A 181     -11.490  19.400 -22.569  1.00  1.32           C  
ATOM   2742  C   VAL A 181     -10.574  20.624 -22.439  1.00  1.32           C  
ATOM   2743  O   VAL A 181     -10.575  21.493 -23.311  1.00  1.32           O  
ATOM   2744  CB  VAL A 181     -12.727  19.871 -23.324  1.00  1.32           C  
ATOM   2745  CG1 VAL A 181     -13.599  18.678 -23.700  1.00  1.32           C  
ATOM   2746  CG2 VAL A 181     -13.470  20.864 -22.429  1.00  1.32           C  
ATOM   2747  H   VAL A 181     -12.612  19.272 -20.756  1.00  1.32           H  
ATOM   2748  HA  VAL A 181     -10.970  18.640 -23.153  1.00  1.32           H  
ATOM   2749  HB  VAL A 181     -12.424  20.363 -24.247  1.00  1.32           H  
ATOM   2750 1HG1 VAL A 181     -14.478  19.023 -24.242  1.00  1.32           H  
ATOM   2751 2HG1 VAL A 181     -13.028  17.996 -24.330  1.00  1.32           H  
ATOM   2752 3HG1 VAL A 181     -13.916  18.153 -22.796  1.00  1.32           H  
ATOM   2753 1HG2 VAL A 181     -14.354  21.236 -22.945  1.00  1.32           H  
ATOM   2754 2HG2 VAL A 181     -13.768  20.370 -21.503  1.00  1.32           H  
ATOM   2755 3HG2 VAL A 181     -12.809  21.696 -22.197  1.00  1.32           H  
ATOM   2756  N   ASP A 182      -9.825  20.709 -21.354  1.00  1.63           N  
ATOM   2757  CA  ASP A 182      -8.908  21.827 -21.078  1.00  1.63           C  
ATOM   2758  C   ASP A 182      -9.562  23.213 -21.089  1.00  1.63           C  
ATOM   2759  O   ASP A 182      -8.951  24.189 -21.521  1.00  1.63           O  
ATOM   2760  CB  ASP A 182      -7.705  21.812 -22.032  1.00  1.63           C  
ATOM   2761  CG  ASP A 182      -6.844  20.597 -21.811  1.00  1.63           C  
ATOM   2762  OD1 ASP A 182      -6.805  20.166 -20.699  1.00  1.63           O  
ATOM   2763  OD2 ASP A 182      -6.179  20.134 -22.716  1.00  1.63           O  
ATOM   2764  H   ASP A 182      -9.886  19.952 -20.687  1.00  1.63           H  
ATOM   2765  HA  ASP A 182      -8.490  21.683 -20.094  1.00  1.63           H  
ATOM   2766 1HB  ASP A 182      -8.044  21.837 -23.069  1.00  1.63           H  
ATOM   2767 2HB  ASP A 182      -7.102  22.707 -21.864  1.00  1.63           H  
ATOM   2768  N   ARG A 183     -10.782  23.306 -20.559  1.00  2.06           N  
ATOM   2769  CA  ARG A 183     -11.457  24.592 -20.438  1.00  2.06           C  
ATOM   2770  C   ARG A 183     -12.047  24.763 -19.045  1.00  2.06           C  
ATOM   2771  O   ARG A 183     -12.803  23.920 -18.561  1.00  2.06           O  
ATOM   2772  CB  ARG A 183     -12.574  24.751 -21.456  1.00  2.06           C  
ATOM   2773  CG  ARG A 183     -12.149  24.791 -22.899  1.00  2.06           C  
ATOM   2774  CD  ARG A 183     -13.305  24.964 -23.807  1.00  2.06           C  
ATOM   2775  NE  ARG A 183     -13.952  26.252 -23.601  1.00  2.06           N  
ATOM   2776  CZ  ARG A 183     -15.099  26.648 -24.159  1.00  2.06           C  
ATOM   2777  NH1 ARG A 183     -15.758  25.872 -24.997  1.00  2.06           N  
ATOM   2778  NH2 ARG A 183     -15.547  27.836 -23.838  1.00  2.06           N  
ATOM   2779  H   ARG A 183     -11.235  22.469 -20.229  1.00  2.06           H  
ATOM   2780  HA  ARG A 183     -10.726  25.371 -20.611  1.00  2.06           H  
ATOM   2781 1HB  ARG A 183     -13.305  23.958 -21.333  1.00  2.06           H  
ATOM   2782 2HB  ARG A 183     -13.080  25.693 -21.267  1.00  2.06           H  
ATOM   2783 1HG  ARG A 183     -11.493  25.632 -23.029  1.00  2.06           H  
ATOM   2784 2HG  ARG A 183     -11.627  23.875 -23.167  1.00  2.06           H  
ATOM   2785 1HD  ARG A 183     -12.966  24.914 -24.841  1.00  2.06           H  
ATOM   2786 2HD  ARG A 183     -14.037  24.179 -23.623  1.00  2.06           H  
ATOM   2787  HE  ARG A 183     -13.513  26.931 -22.965  1.00  2.06           H  
ATOM   2788 1HH1 ARG A 183     -15.395  24.960 -25.230  1.00  2.06           H  
ATOM   2789 2HH1 ARG A 183     -16.623  26.192 -25.405  1.00  2.06           H  
ATOM   2790 1HH2 ARG A 183     -14.994  28.382 -23.163  1.00  2.06           H  
ATOM   2791 2HH2 ARG A 183     -16.408  28.187 -24.226  1.00  2.06           H  
ATOM   2792  N   GLN A 184     -11.785  25.898 -18.418  1.00  2.62           N  
ATOM   2793  CA  GLN A 184     -12.276  26.136 -17.060  1.00  2.62           C  
ATOM   2794  C   GLN A 184     -13.676  26.722 -17.040  1.00  2.62           C  
ATOM   2795  O   GLN A 184     -13.881  27.854 -16.602  1.00  2.62           O  
ATOM   2796  CB  GLN A 184     -11.314  27.061 -16.319  1.00  2.62           C  
ATOM   2797  CG  GLN A 184     -11.647  27.313 -14.869  1.00  2.62           C  
ATOM   2798  CD  GLN A 184     -10.570  28.151 -14.185  1.00  2.62           C  
ATOM   2799  OE1 GLN A 184      -9.641  28.638 -14.834  1.00  2.62           O  
ATOM   2800  NE2 GLN A 184     -10.690  28.321 -12.872  1.00  2.62           N  
ATOM   2801  H   GLN A 184     -11.211  26.586 -18.893  1.00  2.62           H  
ATOM   2802  HA  GLN A 184     -12.307  25.180 -16.537  1.00  2.62           H  
ATOM   2803 1HB  GLN A 184     -10.318  26.630 -16.345  1.00  2.62           H  
ATOM   2804 2HB  GLN A 184     -11.272  28.025 -16.831  1.00  2.62           H  
ATOM   2805 1HG  GLN A 184     -12.592  27.852 -14.811  1.00  2.62           H  
ATOM   2806 2HG  GLN A 184     -11.726  26.358 -14.349  1.00  2.62           H  
ATOM   2807 1HE2 GLN A 184     -10.012  28.863 -12.372  1.00  2.62           H  
ATOM   2808 2HE2 GLN A 184     -11.458  27.908 -12.382  1.00  2.62           H  
ATOM   2809  N   THR A 185     -14.630  25.906 -17.458  1.00  3.29           N  
ATOM   2810  CA  THR A 185     -16.024  26.306 -17.592  1.00  3.29           C  
ATOM   2811  C   THR A 185     -16.917  25.136 -17.994  1.00  3.29           C  
ATOM   2812  O   THR A 185     -17.711  24.655 -17.185  1.00  3.29           O  
ATOM   2813  OXT THR A 185     -16.992  24.818 -19.179  1.00  3.29           O  
ATOM   2814  CB  THR A 185     -16.162  27.458 -18.617  1.00  3.29           C  
ATOM   2815  OG1 THR A 185     -17.543  27.823 -18.746  1.00  3.29           O  
ATOM   2816  CG2 THR A 185     -15.579  27.061 -19.973  1.00  3.29           C  
ATOM   2817  H   THR A 185     -14.321  24.979 -17.757  1.00  3.29           H  
ATOM   2818  HA  THR A 185     -16.367  26.671 -16.624  1.00  3.29           H  
ATOM   2819  HB  THR A 185     -15.623  28.327 -18.257  1.00  3.29           H  
ATOM   2820  HG1 THR A 185     -17.871  28.131 -17.896  1.00  3.29           H  
ATOM   2821 1HG2 THR A 185     -15.676  27.894 -20.670  1.00  3.29           H  
ATOM   2822 2HG2 THR A 185     -14.529  26.819 -19.856  1.00  3.29           H  
ATOM   2823 3HG2 THR A 185     -16.108  26.197 -20.368  1.00  3.29           H  
TER    2824
ENDMDL

REMARK ID 648612 MODEL 3 8v8g_2_A
PFRMAT TS
TARGET 8v8g_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.764  -3.098   2.053  1.00  2.15           N  
ATOM      2  CA  MET A   1       3.872  -2.284   1.549  1.00  2.15           C  
ATOM      3  C   MET A   1       3.469  -0.841   1.295  1.00  2.15           C  
ATOM      4  O   MET A   1       2.296  -0.526   1.131  1.00  2.15           O  
ATOM      5  CB  MET A   1       4.436  -2.886   0.265  1.00  2.15           C  
ATOM      6  CG  MET A   1       4.955  -4.316   0.409  1.00  2.15           C  
ATOM      7  SD  MET A   1       6.345  -4.453   1.565  1.00  2.15           S  
ATOM      8  CE  MET A   1       7.668  -3.681   0.632  1.00  2.15           C  
ATOM      9 1H   MET A   1       2.997  -3.438   2.973  1.00  2.15           H  
ATOM     10 2H   MET A   1       1.895  -2.567   2.113  1.00  2.15           H  
ATOM     11 3H   MET A   1       2.625  -3.882   1.435  1.00  2.15           H  
ATOM     12  HA  MET A   1       4.656  -2.273   2.304  1.00  2.15           H  
ATOM     13 1HB  MET A   1       3.662  -2.888  -0.499  1.00  2.15           H  
ATOM     14 2HB  MET A   1       5.254  -2.265  -0.100  1.00  2.15           H  
ATOM     15 1HG  MET A   1       4.151  -4.961   0.761  1.00  2.15           H  
ATOM     16 2HG  MET A   1       5.282  -4.681  -0.564  1.00  2.15           H  
ATOM     17 1HE  MET A   1       8.585  -3.696   1.223  1.00  2.15           H  
ATOM     18 2HE  MET A   1       7.826  -4.230  -0.297  1.00  2.15           H  
ATOM     19 3HE  MET A   1       7.399  -2.648   0.404  1.00  2.15           H  
ATOM     20  N   ALA A   2       4.449   0.049   1.229  1.00  1.99           N  
ATOM     21  CA  ALA A   2       4.121   1.452   1.013  1.00  1.99           C  
ATOM     22  C   ALA A   2       5.220   2.187   0.257  1.00  1.99           C  
ATOM     23  O   ALA A   2       6.366   1.744   0.177  1.00  1.99           O  
ATOM     24  CB  ALA A   2       3.838   2.135   2.336  1.00  1.99           C  
ATOM     25  H   ALA A   2       5.414  -0.227   1.349  1.00  1.99           H  
ATOM     26  HA  ALA A   2       3.219   1.499   0.399  1.00  1.99           H  
ATOM     27 1HB  ALA A   2       3.561   3.151   2.143  1.00  1.99           H  
ATOM     28 2HB  ALA A   2       3.017   1.629   2.842  1.00  1.99           H  
ATOM     29 3HB  ALA A   2       4.726   2.112   2.963  1.00  1.99           H  
ATOM     30  N   PHE A   3       4.814   3.303  -0.307  1.00  1.81           N  
ATOM     31  CA  PHE A   3       5.581   4.218  -1.136  1.00  1.81           C  
ATOM     32  C   PHE A   3       4.807   5.531  -1.047  1.00  1.81           C  
ATOM     33  O   PHE A   3       3.703   5.507  -0.524  1.00  1.81           O  
ATOM     34  CB  PHE A   3       5.689   3.621  -2.544  1.00  1.81           C  
ATOM     35  CG  PHE A   3       4.363   3.301  -3.139  1.00  1.81           C  
ATOM     36  CD1 PHE A   3       3.654   4.214  -3.866  1.00  1.81           C  
ATOM     37  CD2 PHE A   3       3.835   2.028  -2.976  1.00  1.81           C  
ATOM     38  CE1 PHE A   3       2.447   3.890  -4.402  1.00  1.81           C  
ATOM     39  CE2 PHE A   3       2.622   1.694  -3.518  1.00  1.81           C  
ATOM     40  CZ  PHE A   3       1.921   2.626  -4.229  1.00  1.81           C  
ATOM     41  H   PHE A   3       3.842   3.542  -0.159  1.00  1.81           H  
ATOM     42  HA  PHE A   3       6.579   4.357  -0.717  1.00  1.81           H  
ATOM     43 1HB  PHE A   3       6.240   4.245  -3.212  1.00  1.81           H  
ATOM     44 2HB  PHE A   3       6.248   2.688  -2.478  1.00  1.81           H  
ATOM     45  HD1 PHE A   3       4.052   5.203  -3.999  1.00  1.81           H  
ATOM     46  HD2 PHE A   3       4.396   1.285  -2.407  1.00  1.81           H  
ATOM     47  HE1 PHE A   3       1.899   4.633  -4.955  1.00  1.81           H  
ATOM     48  HE2 PHE A   3       2.215   0.691  -3.378  1.00  1.81           H  
ATOM     49  HZ  PHE A   3       0.951   2.364  -4.648  1.00  1.81           H  
ATOM     50  N   PRO A   4       5.235   6.653  -1.618  1.00  1.62           N  
ATOM     51  CA  PRO A   4       6.243   6.953  -2.629  1.00  1.62           C  
ATOM     52  C   PRO A   4       7.737   6.924  -2.363  1.00  1.62           C  
ATOM     53  O   PRO A   4       8.454   6.108  -2.936  1.00  1.62           O  
ATOM     54  CB  PRO A   4       5.898   8.400  -2.925  1.00  1.62           C  
ATOM     55  CG  PRO A   4       5.313   8.951  -1.677  1.00  1.62           C  
ATOM     56  CD  PRO A   4       4.589   7.818  -1.057  1.00  1.62           C  
ATOM     57  HA  PRO A   4       6.024   6.378  -3.525  1.00  1.62           H  
ATOM     58 1HB  PRO A   4       6.791   8.944  -3.242  1.00  1.62           H  
ATOM     59 2HB  PRO A   4       5.219   8.421  -3.756  1.00  1.62           H  
ATOM     60 1HG  PRO A   4       6.063   9.371  -1.010  1.00  1.62           H  
ATOM     61 2HG  PRO A   4       4.697   9.790  -1.929  1.00  1.62           H  
ATOM     62 1HD  PRO A   4       4.764   7.831   0.007  1.00  1.62           H  
ATOM     63 2HD  PRO A   4       3.524   7.797  -1.265  1.00  1.62           H  
ATOM     64  N   SER A   5       8.188   7.894  -1.566  1.00  1.43           N  
ATOM     65  CA  SER A   5       9.572   8.366  -1.466  1.00  1.43           C  
ATOM     66  C   SER A   5       9.982   8.960  -2.834  1.00  1.43           C  
ATOM     67  O   SER A   5       9.187   8.990  -3.793  1.00  1.43           O  
ATOM     68  CB  SER A   5      10.563   7.286  -1.019  1.00  1.43           C  
ATOM     69  OG  SER A   5      10.836   6.325  -2.009  1.00  1.43           O  
ATOM     70  H   SER A   5       7.520   8.427  -1.035  1.00  1.43           H  
ATOM     71  HA  SER A   5       9.618   9.159  -0.727  1.00  1.43           H  
ATOM     72 1HB  SER A   5      11.490   7.756  -0.704  1.00  1.43           H  
ATOM     73 2HB  SER A   5      10.148   6.785  -0.147  1.00  1.43           H  
ATOM     74  HG  SER A   5      10.001   6.085  -2.400  1.00  1.43           H  
ATOM     75  N   GLY A   6      11.205   9.469  -2.912  1.00  1.25           N  
ATOM     76  CA  GLY A   6      11.775   9.893  -4.184  1.00  1.25           C  
ATOM     77  C   GLY A   6      11.008  10.930  -5.012  1.00  1.25           C  
ATOM     78  O   GLY A   6      10.703  12.047  -4.567  1.00  1.25           O  
ATOM     79  H   GLY A   6      11.779   9.488  -2.081  1.00  1.25           H  
ATOM     80 1HA  GLY A   6      12.777  10.277  -3.994  1.00  1.25           H  
ATOM     81 2HA  GLY A   6      11.918   9.003  -4.798  1.00  1.25           H  
ATOM     82  N   LYS A   7      10.725  10.493  -6.240  1.00  1.09           N  
ATOM     83  CA  LYS A   7      10.080  11.217  -7.327  1.00  1.09           C  
ATOM     84  C   LYS A   7       8.691  11.785  -7.066  1.00  1.09           C  
ATOM     85  O   LYS A   7       8.307  12.774  -7.687  1.00  1.09           O  
ATOM     86  CB  LYS A   7       9.972  10.273  -8.520  1.00  1.09           C  
ATOM     87  CG  LYS A   7      11.284   9.901  -9.210  1.00  1.09           C  
ATOM     88  CD  LYS A   7      11.022   8.929 -10.372  1.00  1.09           C  
ATOM     89  CE  LYS A   7      12.307   8.514 -11.089  1.00  1.09           C  
ATOM     90  NZ  LYS A   7      12.028   7.533 -12.184  1.00  1.09           N  
ATOM     91  H   LYS A   7      11.008   9.544  -6.444  1.00  1.09           H  
ATOM     92  HA  LYS A   7      10.728  12.055  -7.591  1.00  1.09           H  
ATOM     93 1HB  LYS A   7       9.471   9.354  -8.214  1.00  1.09           H  
ATOM     94 2HB  LYS A   7       9.362  10.738  -9.254  1.00  1.09           H  
ATOM     95 1HG  LYS A   7      11.758  10.805  -9.601  1.00  1.09           H  
ATOM     96 2HG  LYS A   7      11.960   9.436  -8.494  1.00  1.09           H  
ATOM     97 1HD  LYS A   7      10.533   8.031  -9.991  1.00  1.09           H  
ATOM     98 2HD  LYS A   7      10.356   9.399 -11.096  1.00  1.09           H  
ATOM     99 1HE  LYS A   7      12.780   9.394 -11.519  1.00  1.09           H  
ATOM    100 2HE  LYS A   7      12.989   8.058 -10.373  1.00  1.09           H  
ATOM    101 1HZ  LYS A   7      12.869   7.255 -12.663  1.00  1.09           H  
ATOM    102 2HZ  LYS A   7      11.593   6.699 -11.816  1.00  1.09           H  
ATOM    103 3HZ  LYS A   7      11.401   7.932 -12.870  1.00  1.09           H  
ATOM    104  N   VAL A   8       7.905  11.170  -6.192  1.00  0.95           N  
ATOM    105  CA  VAL A   8       6.568  11.735  -5.991  1.00  0.95           C  
ATOM    106  C   VAL A   8       6.593  12.783  -4.893  1.00  0.95           C  
ATOM    107  O   VAL A   8       5.921  13.800  -4.984  1.00  0.95           O  
ATOM    108  CB  VAL A   8       5.496  10.704  -5.713  1.00  0.95           C  
ATOM    109  CG1 VAL A   8       4.226  11.397  -5.414  1.00  0.95           C  
ATOM    110  CG2 VAL A   8       5.321   9.796  -6.909  1.00  0.95           C  
ATOM    111  H   VAL A   8       8.248  10.369  -5.650  1.00  0.95           H  
ATOM    112  HA  VAL A   8       6.269  12.228  -6.916  1.00  0.95           H  
ATOM    113  HB  VAL A   8       5.771  10.155  -4.885  1.00  0.95           H  
ATOM    114 1HG1 VAL A   8       3.466  10.676  -5.214  1.00  0.95           H  
ATOM    115 2HG1 VAL A   8       4.372  12.033  -4.549  1.00  0.95           H  
ATOM    116 3HG1 VAL A   8       3.941  11.995  -6.269  1.00  0.95           H  
ATOM    117 1HG2 VAL A   8       4.548   9.059  -6.690  1.00  0.95           H  
ATOM    118 2HG2 VAL A   8       5.027  10.390  -7.774  1.00  0.95           H  
ATOM    119 3HG2 VAL A   8       6.261   9.285  -7.119  1.00  0.95           H  
ATOM    120  N   GLU A   9       7.373  12.565  -3.845  1.00  0.84           N  
ATOM    121  CA  GLU A   9       7.417  13.560  -2.779  1.00  0.84           C  
ATOM    122  C   GLU A   9       7.933  14.880  -3.375  1.00  0.84           C  
ATOM    123  O   GLU A   9       7.469  15.971  -3.013  1.00  0.84           O  
ATOM    124  CB  GLU A   9       8.313  13.085  -1.633  1.00  0.84           C  
ATOM    125  CG  GLU A   9       7.749  11.889  -0.869  1.00  0.84           C  
ATOM    126  CD  GLU A   9       8.580  11.433   0.292  1.00  0.84           C  
ATOM    127  OE1 GLU A   9       9.613  12.001   0.543  1.00  0.84           O  
ATOM    128  OE2 GLU A   9       8.184  10.474   0.916  1.00  0.84           O  
ATOM    129  H   GLU A   9       7.934  11.729  -3.792  1.00  0.84           H  
ATOM    130  HA  GLU A   9       6.411  13.722  -2.398  1.00  0.84           H  
ATOM    131 1HB  GLU A   9       9.288  12.796  -2.032  1.00  0.84           H  
ATOM    132 2HB  GLU A   9       8.471  13.901  -0.928  1.00  0.84           H  
ATOM    133 1HG  GLU A   9       6.776  12.131  -0.503  1.00  0.84           H  
ATOM    134 2HG  GLU A   9       7.646  11.068  -1.577  1.00  0.84           H  
ATOM    135  N   GLY A  10       8.826  14.759  -4.369  1.00  0.76           N  
ATOM    136  CA  GLY A  10       9.401  15.879  -5.111  1.00  0.76           C  
ATOM    137  C   GLY A  10       8.366  16.749  -5.866  1.00  0.76           C  
ATOM    138  O   GLY A  10       8.718  17.824  -6.372  1.00  0.76           O  
ATOM    139  H   GLY A  10       9.180  13.821  -4.585  1.00  0.76           H  
ATOM    140 1HA  GLY A  10       9.966  16.505  -4.423  1.00  0.76           H  
ATOM    141 2HA  GLY A  10      10.117  15.481  -5.829  1.00  0.76           H  
ATOM    142  N   CYS A  11       7.105  16.290  -5.968  1.00  0.71           N  
ATOM    143  CA  CYS A  11       6.075  17.086  -6.619  1.00  0.71           C  
ATOM    144  C   CYS A  11       4.999  17.606  -5.658  1.00  0.71           C  
ATOM    145  O   CYS A  11       3.904  17.959  -6.095  1.00  0.71           O  
ATOM    146  CB  CYS A  11       5.427  16.323  -7.790  1.00  0.71           C  
ATOM    147  SG  CYS A  11       4.574  14.824  -7.402  1.00  0.71           S  
ATOM    148  H   CYS A  11       6.840  15.395  -5.559  1.00  0.71           H  
ATOM    149  HA  CYS A  11       6.551  17.957  -7.043  1.00  0.71           H  
ATOM    150 1HB  CYS A  11       4.719  16.971  -8.286  1.00  0.71           H  
ATOM    151 2HB  CYS A  11       6.203  16.083  -8.518  1.00  0.71           H  
ATOM    152  HG  CYS A  11       5.415  14.430  -6.431  1.00  0.71           H  
ATOM    153  N   MET A  12       5.294  17.713  -4.360  1.00  0.68           N  
ATOM    154  CA  MET A  12       4.277  18.286  -3.468  1.00  0.68           C  
ATOM    155  C   MET A  12       4.618  19.749  -3.116  1.00  0.68           C  
ATOM    156  O   MET A  12       5.781  20.075  -2.856  1.00  0.68           O  
ATOM    157  CB  MET A  12       4.159  17.426  -2.217  1.00  0.68           C  
ATOM    158  CG  MET A  12       3.825  15.976  -2.529  1.00  0.68           C  
ATOM    159  SD  MET A  12       2.191  15.711  -3.261  1.00  0.68           S  
ATOM    160  CE  MET A  12       2.441  14.120  -4.082  1.00  0.68           C  
ATOM    161  H   MET A  12       6.184  17.366  -3.991  1.00  0.68           H  
ATOM    162  HA  MET A  12       3.313  18.289  -3.976  1.00  0.68           H  
ATOM    163 1HB  MET A  12       5.103  17.441  -1.674  1.00  0.68           H  
ATOM    164 2HB  MET A  12       3.387  17.830  -1.559  1.00  0.68           H  
ATOM    165 1HG  MET A  12       4.581  15.557  -3.199  1.00  0.68           H  
ATOM    166 2HG  MET A  12       3.874  15.452  -1.596  1.00  0.68           H  
ATOM    167 1HE  MET A  12       1.540  13.812  -4.584  1.00  0.68           H  
ATOM    168 2HE  MET A  12       3.239  14.221  -4.809  1.00  0.68           H  
ATOM    169 3HE  MET A  12       2.708  13.367  -3.362  1.00  0.68           H  
ATOM    170  N   VAL A  13       3.597  20.623  -3.118  1.00  0.66           N  
ATOM    171  CA  VAL A  13       3.742  22.062  -2.812  1.00  0.66           C  
ATOM    172  C   VAL A  13       2.727  22.602  -1.811  1.00  0.66           C  
ATOM    173  O   VAL A  13       1.669  22.022  -1.606  1.00  0.66           O  
ATOM    174  CB  VAL A  13       3.609  22.918  -4.087  1.00  0.66           C  
ATOM    175  CG1 VAL A  13       4.671  22.583  -5.052  1.00  0.66           C  
ATOM    176  CG2 VAL A  13       2.251  22.690  -4.715  1.00  0.66           C  
ATOM    177  H   VAL A  13       2.668  20.267  -3.348  1.00  0.66           H  
ATOM    178  HA  VAL A  13       4.740  22.220  -2.399  1.00  0.66           H  
ATOM    179  HB  VAL A  13       3.720  23.969  -3.819  1.00  0.66           H  
ATOM    180 1HG1 VAL A  13       4.571  23.218  -5.929  1.00  0.66           H  
ATOM    181 2HG1 VAL A  13       5.623  22.751  -4.584  1.00  0.66           H  
ATOM    182 3HG1 VAL A  13       4.596  21.543  -5.333  1.00  0.66           H  
ATOM    183 1HG2 VAL A  13       2.166  23.308  -5.601  1.00  0.66           H  
ATOM    184 2HG2 VAL A  13       2.149  21.641  -4.990  1.00  0.66           H  
ATOM    185 3HG2 VAL A  13       1.474  22.960  -4.003  1.00  0.66           H  
ATOM    186  N   GLN A  14       3.008  23.766  -1.241  1.00  0.67           N  
ATOM    187  CA  GLN A  14       2.017  24.433  -0.391  1.00  0.67           C  
ATOM    188  C   GLN A  14       1.228  25.451  -1.195  1.00  0.67           C  
ATOM    189  O   GLN A  14       1.829  26.267  -1.894  1.00  0.67           O  
ATOM    190  CB  GLN A  14       2.676  25.158   0.783  1.00  0.67           C  
ATOM    191  CG  GLN A  14       1.705  25.874   1.691  1.00  0.67           C  
ATOM    192  CD  GLN A  14       2.400  26.620   2.807  1.00  0.67           C  
ATOM    193  OE1 GLN A  14       3.365  26.109   3.374  1.00  0.67           O  
ATOM    194  NE2 GLN A  14       1.934  27.836   3.118  1.00  0.67           N  
ATOM    195  H   GLN A  14       3.903  24.219  -1.439  1.00  0.67           H  
ATOM    196  HA  GLN A  14       1.318  23.690  -0.007  1.00  0.67           H  
ATOM    197 1HB  GLN A  14       3.224  24.454   1.382  1.00  0.67           H  
ATOM    198 2HB  GLN A  14       3.390  25.888   0.402  1.00  0.67           H  
ATOM    199 1HG  GLN A  14       1.126  26.596   1.111  1.00  0.67           H  
ATOM    200 2HG  GLN A  14       1.045  25.128   2.130  1.00  0.67           H  
ATOM    201 1HE2 GLN A  14       2.375  28.366   3.844  1.00  0.67           H  
ATOM    202 2HE2 GLN A  14       1.140  28.240   2.617  1.00  0.67           H  
ATOM    203  N   VAL A  15      -0.103  25.431  -1.095  1.00  0.69           N  
ATOM    204  CA  VAL A  15      -0.910  26.433  -1.780  1.00  0.69           C  
ATOM    205  C   VAL A  15      -1.724  27.250  -0.770  1.00  0.69           C  
ATOM    206  O   VAL A  15      -2.479  26.696   0.039  1.00  0.69           O  
ATOM    207  CB  VAL A  15      -1.887  25.767  -2.754  1.00  0.69           C  
ATOM    208  CG1 VAL A  15      -2.712  26.844  -3.478  1.00  0.69           C  
ATOM    209  CG2 VAL A  15      -1.127  24.860  -3.712  1.00  0.69           C  
ATOM    210  H   VAL A  15      -0.583  24.708  -0.559  1.00  0.69           H  
ATOM    211  HA  VAL A  15      -0.256  27.107  -2.332  1.00  0.69           H  
ATOM    212  HB  VAL A  15      -2.593  25.156  -2.184  1.00  0.69           H  
ATOM    213 1HG1 VAL A  15      -3.425  26.366  -4.146  1.00  0.69           H  
ATOM    214 2HG1 VAL A  15      -3.250  27.447  -2.750  1.00  0.69           H  
ATOM    215 3HG1 VAL A  15      -2.046  27.486  -4.049  1.00  0.69           H  
ATOM    216 1HG2 VAL A  15      -1.836  24.378  -4.383  1.00  0.69           H  
ATOM    217 2HG2 VAL A  15      -0.422  25.442  -4.283  1.00  0.69           H  
ATOM    218 3HG2 VAL A  15      -0.593  24.099  -3.143  1.00  0.69           H  
ATOM    219  N   THR A  16      -1.579  28.571  -0.816  1.00  0.72           N  
ATOM    220  CA  THR A  16      -2.311  29.439   0.102  1.00  0.72           C  
ATOM    221  C   THR A  16      -3.147  30.485  -0.607  1.00  0.72           C  
ATOM    222  O   THR A  16      -2.679  31.160  -1.528  1.00  0.72           O  
ATOM    223  CB  THR A  16      -1.364  30.123   1.117  1.00  0.72           C  
ATOM    224  OG1 THR A  16      -0.718  29.107   1.918  1.00  0.72           O  
ATOM    225  CG2 THR A  16      -2.146  31.072   2.041  1.00  0.72           C  
ATOM    226  H   THR A  16      -0.941  28.977  -1.502  1.00  0.72           H  
ATOM    227  HA  THR A  16      -2.999  28.822   0.674  1.00  0.72           H  
ATOM    228  HB  THR A  16      -0.602  30.685   0.578  1.00  0.72           H  
ATOM    229  HG1 THR A  16      -1.363  28.726   2.491  1.00  0.72           H  
ATOM    230 1HG2 THR A  16      -1.461  31.531   2.750  1.00  0.72           H  
ATOM    231 2HG2 THR A  16      -2.629  31.854   1.458  1.00  0.72           H  
ATOM    232 3HG2 THR A  16      -2.909  30.507   2.586  1.00  0.72           H  
ATOM    233  N   CYS A  17      -4.386  30.634  -0.153  1.00  0.75           N  
ATOM    234  CA  CYS A  17      -5.279  31.639  -0.709  1.00  0.75           C  
ATOM    235  C   CYS A  17      -6.112  32.242   0.402  1.00  0.75           C  
ATOM    236  O   CYS A  17      -6.786  31.534   1.156  1.00  0.75           O  
ATOM    237  CB  CYS A  17      -6.210  31.021  -1.738  1.00  0.75           C  
ATOM    238  SG  CYS A  17      -7.315  32.185  -2.581  1.00  0.75           S  
ATOM    239  H   CYS A  17      -4.712  30.027   0.603  1.00  0.75           H  
ATOM    240  HA  CYS A  17      -4.688  32.422  -1.174  1.00  0.75           H  
ATOM    241 1HB  CYS A  17      -5.627  30.505  -2.475  1.00  0.75           H  
ATOM    242 2HB  CYS A  17      -6.818  30.302  -1.242  1.00  0.75           H  
ATOM    243  HG  CYS A  17      -6.307  32.994  -2.999  1.00  0.75           H  
ATOM    244  N   GLY A  18      -6.074  33.558   0.539  1.00  0.79           N  
ATOM    245  CA  GLY A  18      -6.816  34.141   1.641  1.00  0.79           C  
ATOM    246  C   GLY A  18      -6.259  33.585   2.947  1.00  0.79           C  
ATOM    247  O   GLY A  18      -5.076  33.755   3.246  1.00  0.79           O  
ATOM    248  H   GLY A  18      -5.528  34.128  -0.095  1.00  0.79           H  
ATOM    249 1HA  GLY A  18      -6.717  35.227   1.622  1.00  0.79           H  
ATOM    250 2HA  GLY A  18      -7.874  33.901   1.549  1.00  0.79           H  
ATOM    251  N   THR A  19      -7.124  32.936   3.720  1.00  0.80           N  
ATOM    252  CA  THR A  19      -6.766  32.362   5.011  1.00  0.80           C  
ATOM    253  C   THR A  19      -6.724  30.826   5.010  1.00  0.80           C  
ATOM    254  O   THR A  19      -6.640  30.214   6.078  1.00  0.80           O  
ATOM    255  CB  THR A  19      -7.756  32.832   6.084  1.00  0.80           C  
ATOM    256  OG1 THR A  19      -9.083  32.423   5.713  1.00  0.80           O  
ATOM    257  CG2 THR A  19      -7.710  34.346   6.208  1.00  0.80           C  
ATOM    258  H   THR A  19      -8.073  32.830   3.391  1.00  0.80           H  
ATOM    259  HA  THR A  19      -5.772  32.720   5.280  1.00  0.80           H  
ATOM    260  HB  THR A  19      -7.497  32.379   7.040  1.00  0.80           H  
ATOM    261  HG1 THR A  19      -9.083  31.471   5.541  1.00  0.80           H  
ATOM    262 1HG2 THR A  19      -8.417  34.671   6.970  1.00  0.80           H  
ATOM    263 2HG2 THR A  19      -6.703  34.655   6.490  1.00  0.80           H  
ATOM    264 3HG2 THR A  19      -7.974  34.799   5.254  1.00  0.80           H  
ATOM    265  N   THR A  20      -6.807  30.211   3.826  1.00  0.80           N  
ATOM    266  CA  THR A  20      -6.806  28.753   3.717  1.00  0.80           C  
ATOM    267  C   THR A  20      -5.523  28.206   3.080  1.00  0.80           C  
ATOM    268  O   THR A  20      -5.087  28.658   2.015  1.00  0.80           O  
ATOM    269  CB  THR A  20      -8.038  28.279   2.906  1.00  0.80           C  
ATOM    270  OG1 THR A  20      -9.242  28.693   3.597  1.00  0.80           O  
ATOM    271  CG2 THR A  20      -8.047  26.732   2.732  1.00  0.80           C  
ATOM    272  H   THR A  20      -6.865  30.767   2.971  1.00  0.80           H  
ATOM    273  HA  THR A  20      -6.880  28.333   4.719  1.00  0.80           H  
ATOM    274  HB  THR A  20      -8.021  28.752   1.915  1.00  0.80           H  
ATOM    275  HG1 THR A  20     -10.013  28.653   2.983  1.00  0.80           H  
ATOM    276 1HG2 THR A  20      -8.933  26.437   2.166  1.00  0.80           H  
ATOM    277 2HG2 THR A  20      -7.153  26.419   2.198  1.00  0.80           H  
ATOM    278 3HG2 THR A  20      -8.073  26.253   3.708  1.00  0.80           H  
ATOM    279  N   THR A  21      -4.914  27.222   3.746  1.00  0.77           N  
ATOM    280  CA  THR A  21      -3.701  26.598   3.221  1.00  0.77           C  
ATOM    281  C   THR A  21      -3.887  25.103   3.048  1.00  0.77           C  
ATOM    282  O   THR A  21      -4.291  24.409   3.986  1.00  0.77           O  
ATOM    283  CB  THR A  21      -2.481  26.821   4.138  1.00  0.77           C  
ATOM    284  OG1 THR A  21      -2.226  28.223   4.286  1.00  0.77           O  
ATOM    285  CG2 THR A  21      -1.261  26.171   3.524  1.00  0.77           C  
ATOM    286  H   THR A  21      -5.307  26.898   4.620  1.00  0.77           H  
ATOM    287  HA  THR A  21      -3.484  27.019   2.245  1.00  0.77           H  
ATOM    288  HB  THR A  21      -2.672  26.385   5.117  1.00  0.77           H  
ATOM    289  HG1 THR A  21      -1.744  28.542   3.550  1.00  0.77           H  
ATOM    290 1HG2 THR A  21      -0.404  26.335   4.169  1.00  0.77           H  
ATOM    291 2HG2 THR A  21      -1.427  25.106   3.409  1.00  0.77           H  
ATOM    292 3HG2 THR A  21      -1.075  26.608   2.547  1.00  0.77           H  
ATOM    293  N   LEU A  22      -3.601  24.624   1.844  1.00  0.72           N  
ATOM    294  CA  LEU A  22      -3.695  23.210   1.521  1.00  0.72           C  
ATOM    295  C   LEU A  22      -2.477  22.744   0.734  1.00  0.72           C  
ATOM    296  O   LEU A  22      -1.900  23.493  -0.049  1.00  0.72           O  
ATOM    297  CB  LEU A  22      -4.969  22.916   0.709  1.00  0.72           C  
ATOM    298  CG  LEU A  22      -6.331  23.172   1.416  1.00  0.72           C  
ATOM    299  CD1 LEU A  22      -7.458  23.066   0.415  1.00  0.72           C  
ATOM    300  CD2 LEU A  22      -6.521  22.151   2.498  1.00  0.72           C  
ATOM    301  H   LEU A  22      -3.276  25.282   1.132  1.00  0.72           H  
ATOM    302  HA  LEU A  22      -3.736  22.644   2.451  1.00  0.72           H  
ATOM    303 1HB  LEU A  22      -4.948  23.527  -0.195  1.00  0.72           H  
ATOM    304 2HB  LEU A  22      -4.944  21.865   0.404  1.00  0.72           H  
ATOM    305  HG  LEU A  22      -6.344  24.170   1.840  1.00  0.72           H  
ATOM    306 1HD1 LEU A  22      -8.405  23.251   0.917  1.00  0.72           H  
ATOM    307 2HD1 LEU A  22      -7.317  23.786  -0.352  1.00  0.72           H  
ATOM    308 3HD1 LEU A  22      -7.461  22.072  -0.017  1.00  0.72           H  
ATOM    309 1HD2 LEU A  22      -7.477  22.318   2.998  1.00  0.72           H  
ATOM    310 2HD2 LEU A  22      -6.508  21.164   2.042  1.00  0.72           H  
ATOM    311 3HD2 LEU A  22      -5.711  22.231   3.226  1.00  0.72           H  
ATOM    312  N   ASN A  23      -2.094  21.498   0.919  1.00  0.67           N  
ATOM    313  CA  ASN A  23      -1.061  20.903   0.081  1.00  0.67           C  
ATOM    314  C   ASN A  23      -1.610  20.736  -1.334  1.00  0.67           C  
ATOM    315  O   ASN A  23      -2.797  20.440  -1.508  1.00  0.67           O  
ATOM    316  CB  ASN A  23      -0.602  19.567   0.631  1.00  0.67           C  
ATOM    317  CG  ASN A  23       0.521  18.929  -0.145  1.00  0.67           C  
ATOM    318  OD1 ASN A  23       1.665  19.394  -0.152  1.00  0.67           O  
ATOM    319  ND2 ASN A  23       0.189  17.862  -0.832  1.00  0.67           N  
ATOM    320  H   ASN A  23      -2.552  20.937   1.623  1.00  0.67           H  
ATOM    321  HA  ASN A  23      -0.207  21.579   0.030  1.00  0.67           H  
ATOM    322 1HB  ASN A  23      -0.257  19.710   1.658  1.00  0.67           H  
ATOM    323 2HB  ASN A  23      -1.399  18.882   0.675  1.00  0.67           H  
ATOM    324 1HD2 ASN A  23       0.869  17.389  -1.387  1.00  0.67           H  
ATOM    325 2HD2 ASN A  23      -0.773  17.539  -0.825  1.00  0.67           H  
ATOM    326  N   GLY A  24      -0.773  20.975  -2.333  1.00  0.63           N  
ATOM    327  CA  GLY A  24      -1.151  20.758  -3.720  1.00  0.63           C  
ATOM    328  C   GLY A  24      -0.158  19.828  -4.415  1.00  0.63           C  
ATOM    329  O   GLY A  24       0.953  19.588  -3.931  1.00  0.63           O  
ATOM    330  H   GLY A  24       0.166  21.272  -2.113  1.00  0.63           H  
ATOM    331 1HA  GLY A  24      -2.150  20.326  -3.766  1.00  0.63           H  
ATOM    332 2HA  GLY A  24      -1.192  21.711  -4.243  1.00  0.63           H  
ATOM    333  N   LEU A  25      -0.542  19.351  -5.587  1.00  0.60           N  
ATOM    334  CA  LEU A  25       0.309  18.487  -6.405  1.00  0.60           C  
ATOM    335  C   LEU A  25       0.854  19.287  -7.585  1.00  0.60           C  
ATOM    336  O   LEU A  25       0.066  19.832  -8.346  1.00  0.60           O  
ATOM    337  CB  LEU A  25      -0.527  17.303  -6.877  1.00  0.60           C  
ATOM    338  CG  LEU A  25       0.123  16.331  -7.771  1.00  0.60           C  
ATOM    339  CD1 LEU A  25       1.202  15.652  -7.060  1.00  0.60           C  
ATOM    340  CD2 LEU A  25      -0.907  15.370  -8.247  1.00  0.60           C  
ATOM    341  H   LEU A  25      -1.478  19.600  -5.911  1.00  0.60           H  
ATOM    342  HA  LEU A  25       1.147  18.128  -5.804  1.00  0.60           H  
ATOM    343 1HB  LEU A  25      -0.881  16.770  -6.015  1.00  0.60           H  
ATOM    344 2HB  LEU A  25      -1.394  17.690  -7.403  1.00  0.60           H  
ATOM    345  HG  LEU A  25       0.554  16.843  -8.598  1.00  0.60           H  
ATOM    346 1HD1 LEU A  25       1.669  14.951  -7.726  1.00  0.60           H  
ATOM    347 2HD1 LEU A  25       1.938  16.381  -6.718  1.00  0.60           H  
ATOM    348 3HD1 LEU A  25       0.787  15.137  -6.223  1.00  0.60           H  
ATOM    349 1HD2 LEU A  25      -0.457  14.642  -8.906  1.00  0.60           H  
ATOM    350 2HD2 LEU A  25      -1.348  14.859  -7.400  1.00  0.60           H  
ATOM    351 3HD2 LEU A  25      -1.678  15.921  -8.780  1.00  0.60           H  
ATOM    352  N   TRP A  26       2.182  19.390  -7.720  1.00  0.58           N  
ATOM    353  CA  TRP A  26       2.805  20.235  -8.750  1.00  0.58           C  
ATOM    354  C   TRP A  26       3.454  19.444  -9.861  1.00  0.58           C  
ATOM    355  O   TRP A  26       4.572  18.934  -9.723  1.00  0.58           O  
ATOM    356  CB  TRP A  26       3.855  21.105  -8.070  1.00  0.58           C  
ATOM    357  CG  TRP A  26       4.555  22.198  -8.900  1.00  0.58           C  
ATOM    358  CD1 TRP A  26       4.086  22.865 -10.001  1.00  0.58           C  
ATOM    359  CD2 TRP A  26       5.882  22.758  -8.639  1.00  0.58           C  
ATOM    360  NE1 TRP A  26       5.028  23.788 -10.434  1.00  0.58           N  
ATOM    361  CE2 TRP A  26       6.121  23.729  -9.620  1.00  0.58           C  
ATOM    362  CE3 TRP A  26       6.876  22.507  -7.677  1.00  0.58           C  
ATOM    363  CZ2 TRP A  26       7.308  24.436  -9.674  1.00  0.58           C  
ATOM    364  CZ3 TRP A  26       8.066  23.222  -7.744  1.00  0.58           C  
ATOM    365  CH2 TRP A  26       8.273  24.160  -8.719  1.00  0.58           C  
ATOM    366  H   TRP A  26       2.782  18.881  -7.083  1.00  0.58           H  
ATOM    367  HA  TRP A  26       2.040  20.868  -9.191  1.00  0.58           H  
ATOM    368 1HB  TRP A  26       3.354  21.605  -7.267  1.00  0.58           H  
ATOM    369 2HB  TRP A  26       4.620  20.464  -7.627  1.00  0.58           H  
ATOM    370  HD1 TRP A  26       3.114  22.693 -10.474  1.00  0.58           H  
ATOM    371  HE1 TRP A  26       4.943  24.406 -11.238  1.00  0.58           H  
ATOM    372  HE3 TRP A  26       6.726  21.754  -6.905  1.00  0.58           H  
ATOM    373  HZ2 TRP A  26       7.493  25.178 -10.434  1.00  0.58           H  
ATOM    374  HZ3 TRP A  26       8.836  23.012  -7.001  1.00  0.58           H  
ATOM    375  HH2 TRP A  26       9.217  24.703  -8.746  1.00  0.58           H  
ATOM    376  N   LEU A  27       2.763  19.399 -10.986  1.00  0.56           N  
ATOM    377  CA  LEU A  27       3.210  18.624 -12.123  1.00  0.56           C  
ATOM    378  C   LEU A  27       3.474  19.563 -13.278  1.00  0.56           C  
ATOM    379  O   LEU A  27       2.595  20.339 -13.650  1.00  0.56           O  
ATOM    380  CB  LEU A  27       2.125  17.606 -12.478  1.00  0.56           C  
ATOM    381  CG  LEU A  27       1.759  16.665 -11.329  1.00  0.56           C  
ATOM    382  CD1 LEU A  27       0.615  15.815 -11.728  1.00  0.56           C  
ATOM    383  CD2 LEU A  27       2.943  15.801 -10.946  1.00  0.56           C  
ATOM    384  H   LEU A  27       1.885  19.918 -11.048  1.00  0.56           H  
ATOM    385  HA  LEU A  27       4.135  18.111 -11.870  1.00  0.56           H  
ATOM    386 1HB  LEU A  27       1.230  18.138 -12.787  1.00  0.56           H  
ATOM    387 2HB  LEU A  27       2.480  17.015 -13.305  1.00  0.56           H  
ATOM    388  HG  LEU A  27       1.468  17.261 -10.487  1.00  0.56           H  
ATOM    389 1HD1 LEU A  27       0.343  15.164 -10.919  1.00  0.56           H  
ATOM    390 2HD1 LEU A  27      -0.222  16.447 -11.980  1.00  0.56           H  
ATOM    391 3HD1 LEU A  27       0.895  15.220 -12.582  1.00  0.56           H  
ATOM    392 1HD2 LEU A  27       2.663  15.159 -10.117  1.00  0.56           H  
ATOM    393 2HD2 LEU A  27       3.240  15.189 -11.798  1.00  0.56           H  
ATOM    394 3HD2 LEU A  27       3.777  16.433 -10.644  1.00  0.56           H  
ATOM    395  N   ASP A  28       4.659  19.501 -13.872  1.00  0.55           N  
ATOM    396  CA  ASP A  28       4.978  20.406 -14.967  1.00  0.55           C  
ATOM    397  C   ASP A  28       4.753  21.846 -14.463  1.00  0.55           C  
ATOM    398  O   ASP A  28       5.476  22.296 -13.574  1.00  0.55           O  
ATOM    399  CB  ASP A  28       4.118  20.057 -16.191  1.00  0.55           C  
ATOM    400  CG  ASP A  28       4.388  18.618 -16.730  1.00  0.55           C  
ATOM    401  OD1 ASP A  28       5.527  18.220 -16.766  1.00  0.55           O  
ATOM    402  OD2 ASP A  28       3.434  17.918 -17.038  1.00  0.55           O  
ATOM    403  H   ASP A  28       5.371  18.864 -13.530  1.00  0.55           H  
ATOM    404  HA  ASP A  28       6.030  20.288 -15.232  1.00  0.55           H  
ATOM    405 1HB  ASP A  28       3.059  20.148 -15.974  1.00  0.55           H  
ATOM    406 2HB  ASP A  28       4.338  20.765 -16.993  1.00  0.55           H  
ATOM    407  N   ASP A  29       3.799  22.591 -15.035  1.00  0.55           N  
ATOM    408  CA  ASP A  29       3.560  23.966 -14.575  1.00  0.55           C  
ATOM    409  C   ASP A  29       2.155  24.146 -13.978  1.00  0.55           C  
ATOM    410  O   ASP A  29       1.646  25.269 -13.871  1.00  0.55           O  
ATOM    411  CB  ASP A  29       3.808  24.984 -15.699  1.00  0.55           C  
ATOM    412  CG  ASP A  29       2.883  24.842 -16.943  1.00  0.55           C  
ATOM    413  OD1 ASP A  29       2.172  23.875 -17.030  1.00  0.55           O  
ATOM    414  OD2 ASP A  29       2.916  25.711 -17.788  1.00  0.55           O  
ATOM    415  H   ASP A  29       3.219  22.202 -15.763  1.00  0.55           H  
ATOM    416  HA  ASP A  29       4.274  24.194 -13.783  1.00  0.55           H  
ATOM    417 1HB  ASP A  29       3.688  25.983 -15.302  1.00  0.55           H  
ATOM    418 2HB  ASP A  29       4.844  24.904 -16.030  1.00  0.55           H  
ATOM    419  N   VAL A  30       1.528  23.036 -13.577  1.00  0.55           N  
ATOM    420  CA  VAL A  30       0.193  23.081 -12.991  1.00  0.55           C  
ATOM    421  C   VAL A  30       0.118  22.482 -11.595  1.00  0.55           C  
ATOM    422  O   VAL A  30       0.602  21.372 -11.337  1.00  0.55           O  
ATOM    423  CB  VAL A  30      -0.837  22.379 -13.895  1.00  0.55           C  
ATOM    424  CG1 VAL A  30      -2.241  22.373 -13.206  1.00  0.55           C  
ATOM    425  CG2 VAL A  30      -0.935  23.127 -15.219  1.00  0.55           C  
ATOM    426  H   VAL A  30       1.988  22.133 -13.685  1.00  0.55           H  
ATOM    427  HA  VAL A  30      -0.099  24.123 -12.925  1.00  0.55           H  
ATOM    428  HB  VAL A  30      -0.530  21.346 -14.065  1.00  0.55           H  
ATOM    429 1HG1 VAL A  30      -2.962  21.878 -13.855  1.00  0.55           H  
ATOM    430 2HG1 VAL A  30      -2.193  21.838 -12.261  1.00  0.55           H  
ATOM    431 3HG1 VAL A  30      -2.563  23.402 -13.023  1.00  0.55           H  
ATOM    432 1HG2 VAL A  30      -1.665  22.640 -15.860  1.00  0.55           H  
ATOM    433 2HG2 VAL A  30      -1.244  24.151 -15.022  1.00  0.55           H  
ATOM    434 3HG2 VAL A  30       0.037  23.132 -15.717  1.00  0.55           H  
ATOM    435  N   VAL A  31      -0.510  23.229 -10.698  1.00  0.56           N  
ATOM    436  CA  VAL A  31      -0.694  22.769  -9.342  1.00  0.56           C  
ATOM    437  C   VAL A  31      -2.144  22.424  -9.093  1.00  0.56           C  
ATOM    438  O   VAL A  31      -3.035  23.234  -9.346  1.00  0.56           O  
ATOM    439  CB  VAL A  31      -0.223  23.810  -8.328  1.00  0.56           C  
ATOM    440  CG1 VAL A  31      -0.478  23.323  -6.927  1.00  0.56           C  
ATOM    441  CG2 VAL A  31       1.218  24.058  -8.534  1.00  0.56           C  
ATOM    442  H   VAL A  31      -0.876  24.133 -10.987  1.00  0.56           H  
ATOM    443  HA  VAL A  31      -0.092  21.895  -9.210  1.00  0.56           H  
ATOM    444  HB  VAL A  31      -0.770  24.722  -8.467  1.00  0.56           H  
ATOM    445 1HG1 VAL A  31      -0.132  24.071  -6.231  1.00  0.56           H  
ATOM    446 2HG1 VAL A  31      -1.547  23.151  -6.779  1.00  0.56           H  
ATOM    447 3HG1 VAL A  31       0.064  22.389  -6.766  1.00  0.56           H  
ATOM    448 1HG2 VAL A  31       1.549  24.782  -7.842  1.00  0.56           H  
ATOM    449 2HG2 VAL A  31       1.746  23.137  -8.377  1.00  0.56           H  
ATOM    450 3HG2 VAL A  31       1.390  24.418  -9.547  1.00  0.56           H  
ATOM    451  N   TYR A  32      -2.392  21.212  -8.623  1.00  0.57           N  
ATOM    452  CA  TYR A  32      -3.759  20.792  -8.374  1.00  0.57           C  
ATOM    453  C   TYR A  32      -4.004  20.835  -6.879  1.00  0.57           C  
ATOM    454  O   TYR A  32      -3.184  20.347  -6.095  1.00  0.57           O  
ATOM    455  CB  TYR A  32      -3.961  19.359  -8.868  1.00  0.57           C  
ATOM    456  CG  TYR A  32      -3.736  19.173 -10.330  1.00  0.57           C  
ATOM    457  CD1 TYR A  32      -2.431  18.995 -10.785  1.00  0.57           C  
ATOM    458  CD2 TYR A  32      -4.786  19.151 -11.215  1.00  0.57           C  
ATOM    459  CE1 TYR A  32      -2.185  18.829 -12.118  1.00  0.57           C  
ATOM    460  CE2 TYR A  32      -4.540  18.976 -12.559  1.00  0.57           C  
ATOM    461  CZ  TYR A  32      -3.242  18.824 -13.011  1.00  0.57           C  
ATOM    462  OH  TYR A  32      -2.992  18.667 -14.352  1.00  0.57           O  
ATOM    463  H   TYR A  32      -1.606  20.585  -8.455  1.00  0.57           H  
ATOM    464  HA  TYR A  32      -4.456  21.471  -8.863  1.00  0.57           H  
ATOM    465 1HB  TYR A  32      -3.289  18.694  -8.334  1.00  0.57           H  
ATOM    466 2HB  TYR A  32      -4.975  19.040  -8.638  1.00  0.57           H  
ATOM    467  HD1 TYR A  32      -1.599  19.004 -10.078  1.00  0.57           H  
ATOM    468  HD2 TYR A  32      -5.806  19.276 -10.859  1.00  0.57           H  
ATOM    469  HE1 TYR A  32      -1.161  18.708 -12.472  1.00  0.57           H  
ATOM    470  HE2 TYR A  32      -5.371  18.964 -13.265  1.00  0.57           H  
ATOM    471  HH  TYR A  32      -2.040  18.631 -14.496  1.00  0.57           H  
ATOM    472  N   CYS A  33      -5.144  21.368  -6.472  1.00  0.60           N  
ATOM    473  CA  CYS A  33      -5.489  21.359  -5.059  1.00  0.60           C  
ATOM    474  C   CYS A  33      -7.009  21.318  -4.922  1.00  0.60           C  
ATOM    475  O   CYS A  33      -7.700  21.728  -5.845  1.00  0.60           O  
ATOM    476  CB  CYS A  33      -4.900  22.595  -4.385  1.00  0.60           C  
ATOM    477  SG  CYS A  33      -5.518  24.132  -4.990  1.00  0.60           S  
ATOM    478  H   CYS A  33      -5.756  21.816  -7.158  1.00  0.60           H  
ATOM    479  HA  CYS A  33      -5.035  20.481  -4.616  1.00  0.60           H  
ATOM    480 1HB  CYS A  33      -5.070  22.565  -3.313  1.00  0.60           H  
ATOM    481 2HB  CYS A  33      -3.819  22.595  -4.530  1.00  0.60           H  
ATOM    482  HG  CYS A  33      -6.754  23.981  -4.489  1.00  0.60           H  
ATOM    483  N   PRO A  34      -7.576  20.865  -3.801  1.00  0.63           N  
ATOM    484  CA  PRO A  34      -9.008  20.837  -3.585  1.00  0.63           C  
ATOM    485  C   PRO A  34      -9.634  22.222  -3.725  1.00  0.63           C  
ATOM    486  O   PRO A  34      -9.083  23.218  -3.242  1.00  0.63           O  
ATOM    487  CB  PRO A  34      -9.106  20.317  -2.142  1.00  0.63           C  
ATOM    488  CG  PRO A  34      -7.846  19.512  -1.932  1.00  0.63           C  
ATOM    489  CD  PRO A  34      -6.777  20.251  -2.704  1.00  0.63           C  
ATOM    490  HA  PRO A  34      -9.471  20.129  -4.289  1.00  0.63           H  
ATOM    491 1HB  PRO A  34      -9.213  21.150  -1.442  1.00  0.63           H  
ATOM    492 2HB  PRO A  34     -10.005  19.696  -2.036  1.00  0.63           H  
ATOM    493 1HG  PRO A  34      -7.622  19.427  -0.852  1.00  0.63           H  
ATOM    494 2HG  PRO A  34      -7.994  18.475  -2.289  1.00  0.63           H  
ATOM    495 1HD  PRO A  34      -6.295  21.012  -2.078  1.00  0.63           H  
ATOM    496 2HD  PRO A  34      -6.072  19.494  -3.063  1.00  0.63           H  
ATOM    497  N   ARG A  35     -10.849  22.249  -4.290  1.00  0.66           N  
ATOM    498  CA  ARG A  35     -11.654  23.460  -4.497  1.00  0.66           C  
ATOM    499  C   ARG A  35     -11.764  24.337  -3.263  1.00  0.66           C  
ATOM    500  O   ARG A  35     -11.722  25.562  -3.361  1.00  0.66           O  
ATOM    501  CB  ARG A  35     -13.029  23.061  -4.991  1.00  0.66           C  
ATOM    502  CG  ARG A  35     -14.009  24.134  -5.145  1.00  0.66           C  
ATOM    503  CD  ARG A  35     -15.145  23.739  -6.074  1.00  0.66           C  
ATOM    504  NE  ARG A  35     -16.062  22.767  -5.521  1.00  0.66           N  
ATOM    505  CZ  ARG A  35     -17.057  22.189  -6.214  1.00  0.66           C  
ATOM    506  NH1 ARG A  35     -17.259  22.472  -7.484  1.00  0.66           N  
ATOM    507  NH2 ARG A  35     -17.827  21.348  -5.583  1.00  0.66           N  
ATOM    508  H   ARG A  35     -11.232  21.383  -4.674  1.00  0.66           H  
ATOM    509  HA  ARG A  35     -11.173  24.038  -5.283  1.00  0.66           H  
ATOM    510 1HB  ARG A  35     -12.930  22.625  -5.966  1.00  0.66           H  
ATOM    511 2HB  ARG A  35     -13.458  22.300  -4.336  1.00  0.66           H  
ATOM    512 1HG  ARG A  35     -14.436  24.263  -4.162  1.00  0.66           H  
ATOM    513 2HG  ARG A  35     -13.560  25.055  -5.440  1.00  0.66           H  
ATOM    514 1HD  ARG A  35     -15.699  24.605  -6.376  1.00  0.66           H  
ATOM    515 2HD  ARG A  35     -14.718  23.286  -6.959  1.00  0.66           H  
ATOM    516  HE  ARG A  35     -15.993  22.502  -4.523  1.00  0.66           H  
ATOM    517 1HH1 ARG A  35     -16.660  23.145  -7.955  1.00  0.66           H  
ATOM    518 2HH1 ARG A  35     -18.006  22.027  -7.988  1.00  0.66           H  
ATOM    519 1HH2 ARG A  35     -17.627  21.189  -4.584  1.00  0.66           H  
ATOM    520 2HH2 ARG A  35     -18.585  20.887  -6.056  1.00  0.66           H  
ATOM    521  N   HIS A  36     -11.836  23.698  -2.101  1.00  0.71           N  
ATOM    522  CA  HIS A  36     -11.914  24.321  -0.779  1.00  0.71           C  
ATOM    523  C   HIS A  36     -10.969  25.521  -0.621  1.00  0.71           C  
ATOM    524  O   HIS A  36     -11.270  26.463   0.110  1.00  0.71           O  
ATOM    525  CB  HIS A  36     -11.568  23.256   0.270  1.00  0.71           C  
ATOM    526  CG  HIS A  36     -11.490  23.706   1.694  1.00  0.71           C  
ATOM    527  ND1 HIS A  36     -10.972  22.893   2.684  1.00  0.71           N  
ATOM    528  CD2 HIS A  36     -11.846  24.857   2.308  1.00  0.71           C  
ATOM    529  CE1 HIS A  36     -11.014  23.521   3.839  1.00  0.71           C  
ATOM    530  NE2 HIS A  36     -11.542  24.711   3.646  1.00  0.71           N  
ATOM    531  H   HIS A  36     -11.846  22.689  -2.144  1.00  0.71           H  
ATOM    532  HA  HIS A  36     -12.934  24.668  -0.603  1.00  0.71           H  
ATOM    533 1HB  HIS A  36     -12.315  22.465   0.228  1.00  0.71           H  
ATOM    534 2HB  HIS A  36     -10.615  22.802   0.008  1.00  0.71           H  
ATOM    535  HD1 HIS A  36     -10.614  21.966   2.556  1.00  0.71           H  
ATOM    536  HD2 HIS A  36     -12.293  25.787   1.949  1.00  0.71           H  
ATOM    537  HE1 HIS A  36     -10.647  23.037   4.745  1.00  0.71           H  
ATOM    538  N   VAL A  37      -9.810  25.480  -1.282  1.00  0.78           N  
ATOM    539  CA  VAL A  37      -8.793  26.514  -1.147  1.00  0.78           C  
ATOM    540  C   VAL A  37      -9.295  27.929  -1.497  1.00  0.78           C  
ATOM    541  O   VAL A  37      -8.707  28.904  -1.046  1.00  0.78           O  
ATOM    542  CB  VAL A  37      -7.586  26.209  -2.060  1.00  0.78           C  
ATOM    543  CG1 VAL A  37      -7.933  26.475  -3.482  1.00  0.78           C  
ATOM    544  CG2 VAL A  37      -6.380  27.033  -1.614  1.00  0.78           C  
ATOM    545  H   VAL A  37      -9.623  24.694  -1.907  1.00  0.78           H  
ATOM    546  HA  VAL A  37      -8.448  26.514  -0.121  1.00  0.78           H  
ATOM    547  HB  VAL A  37      -7.354  25.161  -2.002  1.00  0.78           H  
ATOM    548 1HG1 VAL A  37      -7.095  26.243  -4.084  1.00  0.78           H  
ATOM    549 2HG1 VAL A  37      -8.786  25.860  -3.779  1.00  0.78           H  
ATOM    550 3HG1 VAL A  37      -8.170  27.518  -3.605  1.00  0.78           H  
ATOM    551 1HG2 VAL A  37      -5.534  26.799  -2.251  1.00  0.78           H  
ATOM    552 2HG2 VAL A  37      -6.616  28.081  -1.697  1.00  0.78           H  
ATOM    553 3HG2 VAL A  37      -6.129  26.797  -0.576  1.00  0.78           H  
ATOM    554  N   ILE A  38     -10.368  28.067  -2.288  1.00  0.87           N  
ATOM    555  CA  ILE A  38     -10.809  29.415  -2.662  1.00  0.87           C  
ATOM    556  C   ILE A  38     -11.863  29.972  -1.706  1.00  0.87           C  
ATOM    557  O   ILE A  38     -12.361  31.083  -1.908  1.00  0.87           O  
ATOM    558  CB  ILE A  38     -11.398  29.457  -4.090  1.00  0.87           C  
ATOM    559  CG1 ILE A  38     -12.705  28.699  -4.194  1.00  0.87           C  
ATOM    560  CG2 ILE A  38     -10.447  28.853  -5.045  1.00  0.87           C  
ATOM    561  CD1 ILE A  38     -13.349  28.875  -5.538  1.00  0.87           C  
ATOM    562  H   ILE A  38     -10.857  27.236  -2.629  1.00  0.87           H  
ATOM    563  HA  ILE A  38      -9.944  30.074  -2.634  1.00  0.87           H  
ATOM    564  HB  ILE A  38     -11.585  30.491  -4.368  1.00  0.87           H  
ATOM    565 1HG1 ILE A  38     -12.538  27.659  -4.024  1.00  0.87           H  
ATOM    566 2HG1 ILE A  38     -13.387  29.067  -3.431  1.00  0.87           H  
ATOM    567 1HG2 ILE A  38     -10.851  28.902  -6.056  1.00  0.87           H  
ATOM    568 2HG2 ILE A  38      -9.529  29.389  -4.996  1.00  0.87           H  
ATOM    569 3HG2 ILE A  38     -10.287  27.810  -4.767  1.00  0.87           H  
ATOM    570 1HD1 ILE A  38     -14.263  28.338  -5.582  1.00  0.87           H  
ATOM    571 2HD1 ILE A  38     -13.533  29.920  -5.728  1.00  0.87           H  
ATOM    572 3HD1 ILE A  38     -12.678  28.491  -6.285  1.00  0.87           H  
ATOM    573  N   CYS A  39     -12.220  29.195  -0.690  1.00  0.97           N  
ATOM    574  CA  CYS A  39     -13.238  29.578   0.280  1.00  0.97           C  
ATOM    575  C   CYS A  39     -12.713  29.880   1.682  1.00  0.97           C  
ATOM    576  O   CYS A  39     -11.736  29.278   2.141  1.00  0.97           O  
ATOM    577  CB  CYS A  39     -14.212  28.427   0.442  1.00  0.97           C  
ATOM    578  SG  CYS A  39     -15.136  28.001  -0.977  1.00  0.97           S  
ATOM    579  H   CYS A  39     -11.763  28.291  -0.567  1.00  0.97           H  
ATOM    580  HA  CYS A  39     -13.763  30.457  -0.095  1.00  0.97           H  
ATOM    581 1HB  CYS A  39     -13.643  27.546   0.734  1.00  0.97           H  
ATOM    582 2HB  CYS A  39     -14.899  28.640   1.247  1.00  0.97           H  
ATOM    583  HG  CYS A  39     -15.701  26.911  -0.445  1.00  0.97           H  
ATOM    584  N   THR A  40     -13.421  30.763   2.396  1.00  1.09           N  
ATOM    585  CA  THR A  40     -13.175  30.930   3.823  1.00  1.09           C  
ATOM    586  C   THR A  40     -14.011  29.887   4.545  1.00  1.09           C  
ATOM    587  O   THR A  40     -14.901  29.285   3.934  1.00  1.09           O  
ATOM    588  CB  THR A  40     -13.578  32.318   4.322  1.00  1.09           C  
ATOM    589  OG1 THR A  40     -15.001  32.481   4.150  1.00  1.09           O  
ATOM    590  CG2 THR A  40     -12.847  33.389   3.548  1.00  1.09           C  
ATOM    591  H   THR A  40     -14.177  31.316   1.961  1.00  1.09           H  
ATOM    592  HA  THR A  40     -12.121  30.754   4.041  1.00  1.09           H  
ATOM    593  HB  THR A  40     -13.337  32.406   5.380  1.00  1.09           H  
ATOM    594  HG1 THR A  40     -15.179  32.653   3.192  1.00  1.09           H  
ATOM    595 1HG2 THR A  40     -13.148  34.372   3.910  1.00  1.09           H  
ATOM    596 2HG2 THR A  40     -11.771  33.264   3.681  1.00  1.09           H  
ATOM    597 3HG2 THR A  40     -13.100  33.299   2.488  1.00  1.09           H  
ATOM    598  N   SER A  41     -13.794  29.703   5.843  1.00  1.21           N  
ATOM    599  CA  SER A  41     -14.610  28.733   6.573  1.00  1.21           C  
ATOM    600  C   SER A  41     -16.101  29.107   6.600  1.00  1.21           C  
ATOM    601  O   SER A  41     -16.957  28.235   6.759  1.00  1.21           O  
ATOM    602  CB  SER A  41     -14.084  28.583   7.986  1.00  1.21           C  
ATOM    603  OG  SER A  41     -14.263  29.760   8.724  1.00  1.21           O  
ATOM    604  H   SER A  41     -13.061  30.213   6.315  1.00  1.21           H  
ATOM    605  HA  SER A  41     -14.515  27.770   6.070  1.00  1.21           H  
ATOM    606 1HB  SER A  41     -14.596  27.758   8.480  1.00  1.21           H  
ATOM    607 2HB  SER A  41     -13.025  28.334   7.948  1.00  1.21           H  
ATOM    608  HG  SER A  41     -15.199  29.787   8.949  1.00  1.21           H  
ATOM    609  N   GLU A  42     -16.418  30.393   6.408  1.00  1.31           N  
ATOM    610  CA  GLU A  42     -17.808  30.834   6.372  1.00  1.31           C  
ATOM    611  C   GLU A  42     -18.404  30.599   4.985  1.00  1.31           C  
ATOM    612  O   GLU A  42     -19.565  30.208   4.857  1.00  1.31           O  
ATOM    613  CB  GLU A  42     -17.940  32.311   6.766  1.00  1.31           C  
ATOM    614  CG  GLU A  42     -17.584  32.606   8.224  1.00  1.31           C  
ATOM    615  CD  GLU A  42     -17.747  34.066   8.612  1.00  1.31           C  
ATOM    616  OE1 GLU A  42     -18.075  34.864   7.765  1.00  1.31           O  
ATOM    617  OE2 GLU A  42     -17.540  34.374   9.763  1.00  1.31           O  
ATOM    618  H   GLU A  42     -15.674  31.067   6.281  1.00  1.31           H  
ATOM    619  HA  GLU A  42     -18.379  30.241   7.086  1.00  1.31           H  
ATOM    620 1HB  GLU A  42     -17.288  32.912   6.128  1.00  1.31           H  
ATOM    621 2HB  GLU A  42     -18.964  32.643   6.593  1.00  1.31           H  
ATOM    622 1HG  GLU A  42     -18.220  31.999   8.867  1.00  1.31           H  
ATOM    623 2HG  GLU A  42     -16.550  32.304   8.395  1.00  1.31           H  
ATOM    624  N   ASP A  43     -17.581  30.690   3.936  1.00  1.37           N  
ATOM    625  CA  ASP A  43     -18.129  30.520   2.588  1.00  1.37           C  
ATOM    626  C   ASP A  43     -18.437  29.056   2.378  1.00  1.37           C  
ATOM    627  O   ASP A  43     -19.449  28.714   1.774  1.00  1.37           O  
ATOM    628  CB  ASP A  43     -17.130  30.920   1.509  1.00  1.37           C  
ATOM    629  CG  ASP A  43     -16.800  32.361   1.442  1.00  1.37           C  
ATOM    630  OD1 ASP A  43     -17.674  33.188   1.369  1.00  1.37           O  
ATOM    631  OD2 ASP A  43     -15.609  32.635   1.510  1.00  1.37           O  
ATOM    632  H   ASP A  43     -16.613  30.991   4.072  1.00  1.37           H  
ATOM    633  HA  ASP A  43     -19.048  31.100   2.491  1.00  1.37           H  
ATOM    634 1HB  ASP A  43     -16.215  30.383   1.686  1.00  1.37           H  
ATOM    635 2HB  ASP A  43     -17.503  30.601   0.535  1.00  1.37           H  
ATOM    636  N   MET A  44     -17.633  28.195   3.001  1.00  1.38           N  
ATOM    637  CA  MET A  44     -17.827  26.755   2.907  1.00  1.38           C  
ATOM    638  C   MET A  44     -19.183  26.280   3.415  1.00  1.38           C  
ATOM    639  O   MET A  44     -19.577  25.147   3.134  1.00  1.38           O  
ATOM    640  CB  MET A  44     -16.748  25.994   3.655  1.00  1.38           C  
ATOM    641  CG  MET A  44     -15.398  25.971   3.008  1.00  1.38           C  
ATOM    642  SD  MET A  44     -15.473  25.210   1.373  1.00  1.38           S  
ATOM    643  CE  MET A  44     -15.982  23.559   1.802  1.00  1.38           C  
ATOM    644  H   MET A  44     -16.820  28.557   3.502  1.00  1.38           H  
ATOM    645  HA  MET A  44     -17.762  26.482   1.855  1.00  1.38           H  
ATOM    646 1HB  MET A  44     -16.639  26.413   4.659  1.00  1.38           H  
ATOM    647 2HB  MET A  44     -17.062  24.980   3.756  1.00  1.38           H  
ATOM    648 1HG  MET A  44     -15.017  26.978   2.914  1.00  1.38           H  
ATOM    649 2HG  MET A  44     -14.700  25.404   3.624  1.00  1.38           H  
ATOM    650 1HE  MET A  44     -16.068  22.957   0.892  1.00  1.38           H  
ATOM    651 2HE  MET A  44     -15.243  23.117   2.465  1.00  1.38           H  
ATOM    652 3HE  MET A  44     -16.950  23.595   2.301  1.00  1.38           H  
ATOM    653  N   LEU A  45     -19.905  27.087   4.180  1.00  1.35           N  
ATOM    654  CA  LEU A  45     -21.205  26.642   4.654  1.00  1.35           C  
ATOM    655  C   LEU A  45     -22.186  26.396   3.492  1.00  1.35           C  
ATOM    656  O   LEU A  45     -23.045  25.502   3.588  1.00  1.35           O  
ATOM    657  CB  LEU A  45     -21.765  27.683   5.617  1.00  1.35           C  
ATOM    658  CG  LEU A  45     -21.004  27.785   6.938  1.00  1.35           C  
ATOM    659  CD1 LEU A  45     -21.517  28.978   7.733  1.00  1.35           C  
ATOM    660  CD2 LEU A  45     -21.185  26.471   7.707  1.00  1.35           C  
ATOM    661  H   LEU A  45     -19.589  28.034   4.407  1.00  1.35           H  
ATOM    662  HA  LEU A  45     -21.069  25.709   5.197  1.00  1.35           H  
ATOM    663 1HB  LEU A  45     -21.721  28.661   5.134  1.00  1.35           H  
ATOM    664 2HB  LEU A  45     -22.805  27.448   5.835  1.00  1.35           H  
ATOM    665  HG  LEU A  45     -19.939  27.949   6.738  1.00  1.35           H  
ATOM    666 1HD1 LEU A  45     -20.967  29.054   8.669  1.00  1.35           H  
ATOM    667 2HD1 LEU A  45     -21.363  29.888   7.145  1.00  1.35           H  
ATOM    668 3HD1 LEU A  45     -22.578  28.850   7.941  1.00  1.35           H  
ATOM    669 1HD2 LEU A  45     -20.641  26.518   8.649  1.00  1.35           H  
ATOM    670 2HD2 LEU A  45     -22.245  26.302   7.906  1.00  1.35           H  
ATOM    671 3HD2 LEU A  45     -20.798  25.655   7.109  1.00  1.35           H  
ATOM    672  N   ASN A  46     -22.089  27.230   2.441  1.00  1.30           N  
ATOM    673  CA  ASN A  46     -22.936  27.169   1.245  1.00  1.30           C  
ATOM    674  C   ASN A  46     -22.280  27.990   0.130  1.00  1.30           C  
ATOM    675  O   ASN A  46     -22.823  29.027  -0.252  1.00  1.30           O  
ATOM    676  CB  ASN A  46     -24.329  27.704   1.518  1.00  1.30           C  
ATOM    677  CG  ASN A  46     -25.296  27.407   0.393  1.00  1.30           C  
ATOM    678  OD1 ASN A  46     -25.160  26.398  -0.311  1.00  1.30           O  
ATOM    679  ND2 ASN A  46     -26.274  28.264   0.218  1.00  1.30           N  
ATOM    680  H   ASN A  46     -21.323  27.909   2.439  1.00  1.30           H  
ATOM    681  HA  ASN A  46     -23.020  26.137   0.915  1.00  1.30           H  
ATOM    682 1HB  ASN A  46     -24.717  27.275   2.438  1.00  1.30           H  
ATOM    683 2HB  ASN A  46     -24.276  28.783   1.660  1.00  1.30           H  
ATOM    684 1HD2 ASN A  46     -26.944  28.115  -0.510  1.00  1.30           H  
ATOM    685 2HD2 ASN A  46     -26.349  29.066   0.809  1.00  1.30           H  
ATOM    686  N   PRO A  47     -21.117  27.594  -0.388  1.00  1.24           N  
ATOM    687  CA  PRO A  47     -20.315  28.396  -1.286  1.00  1.24           C  
ATOM    688  C   PRO A  47     -20.929  28.592  -2.651  1.00  1.24           C  
ATOM    689  O   PRO A  47     -21.525  27.670  -3.217  1.00  1.24           O  
ATOM    690  CB  PRO A  47     -19.034  27.575  -1.382  1.00  1.24           C  
ATOM    691  CG  PRO A  47     -19.484  26.146  -1.112  1.00  1.24           C  
ATOM    692  CD  PRO A  47     -20.612  26.248  -0.146  1.00  1.24           C  
ATOM    693  HA  PRO A  47     -20.116  29.372  -0.807  1.00  1.24           H  
ATOM    694 1HB  PRO A  47     -18.584  27.708  -2.377  1.00  1.24           H  
ATOM    695 2HB  PRO A  47     -18.303  27.931  -0.646  1.00  1.24           H  
ATOM    696 1HG  PRO A  47     -19.806  25.672  -2.035  1.00  1.24           H  
ATOM    697 2HG  PRO A  47     -18.648  25.545  -0.712  1.00  1.24           H  
ATOM    698 1HD  PRO A  47     -21.356  25.506  -0.417  1.00  1.24           H  
ATOM    699 2HD  PRO A  47     -20.251  26.125   0.864  1.00  1.24           H  
ATOM    700  N   ASN A  48     -20.690  29.757  -3.231  1.00  1.17           N  
ATOM    701  CA  ASN A  48     -21.049  30.018  -4.615  1.00  1.17           C  
ATOM    702  C   ASN A  48     -19.775  29.967  -5.413  1.00  1.17           C  
ATOM    703  O   ASN A  48     -19.089  30.975  -5.580  1.00  1.17           O  
ATOM    704  CB  ASN A  48     -21.784  31.334  -4.764  1.00  1.17           C  
ATOM    705  CG  ASN A  48     -22.187  31.629  -6.206  1.00  1.17           C  
ATOM    706  OD1 ASN A  48     -21.493  31.219  -7.157  1.00  1.17           O  
ATOM    707  ND2 ASN A  48     -23.290  32.320  -6.378  1.00  1.17           N  
ATOM    708  H   ASN A  48     -20.225  30.479  -2.698  1.00  1.17           H  
ATOM    709  HA  ASN A  48     -21.697  29.217  -4.975  1.00  1.17           H  
ATOM    710 1HB  ASN A  48     -22.681  31.319  -4.144  1.00  1.17           H  
ATOM    711 2HB  ASN A  48     -21.149  32.145  -4.406  1.00  1.17           H  
ATOM    712 1HD2 ASN A  48     -23.607  32.540  -7.302  1.00  1.17           H  
ATOM    713 2HD2 ASN A  48     -23.819  32.625  -5.584  1.00  1.17           H  
ATOM    714  N   TYR A  49     -19.461  28.789  -5.910  1.00  1.09           N  
ATOM    715  CA  TYR A  49     -18.182  28.580  -6.547  1.00  1.09           C  
ATOM    716  C   TYR A  49     -17.958  29.421  -7.788  1.00  1.09           C  
ATOM    717  O   TYR A  49     -16.863  29.942  -7.987  1.00  1.09           O  
ATOM    718  CB  TYR A  49     -18.022  27.106  -6.836  1.00  1.09           C  
ATOM    719  CG  TYR A  49     -17.767  26.349  -5.579  1.00  1.09           C  
ATOM    720  CD1 TYR A  49     -18.557  25.285  -5.185  1.00  1.09           C  
ATOM    721  CD2 TYR A  49     -16.717  26.740  -4.814  1.00  1.09           C  
ATOM    722  CE1 TYR A  49     -18.236  24.607  -4.020  1.00  1.09           C  
ATOM    723  CE2 TYR A  49     -16.402  26.083  -3.682  1.00  1.09           C  
ATOM    724  CZ  TYR A  49     -17.135  25.016  -3.276  1.00  1.09           C  
ATOM    725  OH  TYR A  49     -16.772  24.341  -2.138  1.00  1.09           O  
ATOM    726  H   TYR A  49     -20.095  28.011  -5.772  1.00  1.09           H  
ATOM    727  HA  TYR A  49     -17.409  28.856  -5.838  1.00  1.09           H  
ATOM    728 1HB  TYR A  49     -18.923  26.713  -7.307  1.00  1.09           H  
ATOM    729 2HB  TYR A  49     -17.183  26.946  -7.517  1.00  1.09           H  
ATOM    730  HD1 TYR A  49     -19.406  24.968  -5.789  1.00  1.09           H  
ATOM    731  HD2 TYR A  49     -16.129  27.569  -5.131  1.00  1.09           H  
ATOM    732  HE1 TYR A  49     -18.828  23.749  -3.693  1.00  1.09           H  
ATOM    733  HE2 TYR A  49     -15.548  26.392  -3.111  1.00  1.09           H  
ATOM    734  HH  TYR A  49     -16.886  23.369  -2.282  1.00  1.09           H  
ATOM    735  N   GLU A  50     -18.983  29.607  -8.613  1.00  1.02           N  
ATOM    736  CA  GLU A  50     -18.771  30.413  -9.808  1.00  1.02           C  
ATOM    737  C   GLU A  50     -18.367  31.831  -9.413  1.00  1.02           C  
ATOM    738  O   GLU A  50     -17.397  32.385  -9.939  1.00  1.02           O  
ATOM    739  CB  GLU A  50     -20.026  30.440 -10.685  1.00  1.02           C  
ATOM    740  CG  GLU A  50     -19.858  31.215 -11.995  1.00  1.02           C  
ATOM    741  CD  GLU A  50     -21.091  31.192 -12.876  1.00  1.02           C  
ATOM    742  OE1 GLU A  50     -22.081  30.631 -12.469  1.00  1.02           O  
ATOM    743  OE2 GLU A  50     -21.033  31.719 -13.964  1.00  1.02           O  
ATOM    744  H   GLU A  50     -19.884  29.194  -8.416  1.00  1.02           H  
ATOM    745  HA  GLU A  50     -17.955  29.976 -10.383  1.00  1.02           H  
ATOM    746 1HB  GLU A  50     -20.321  29.421 -10.929  1.00  1.02           H  
ATOM    747 2HB  GLU A  50     -20.846  30.896 -10.127  1.00  1.02           H  
ATOM    748 1HG  GLU A  50     -19.624  32.248 -11.750  1.00  1.02           H  
ATOM    749 2HG  GLU A  50     -19.013  30.803 -12.545  1.00  1.02           H  
ATOM    750  N   ASP A  51     -19.083  32.411  -8.443  1.00  0.95           N  
ATOM    751  CA  ASP A  51     -18.788  33.777  -8.033  1.00  0.95           C  
ATOM    752  C   ASP A  51     -17.419  33.862  -7.372  1.00  0.95           C  
ATOM    753  O   ASP A  51     -16.663  34.808  -7.610  1.00  0.95           O  
ATOM    754  CB  ASP A  51     -19.870  34.288  -7.082  1.00  0.95           C  
ATOM    755  CG  ASP A  51     -19.792  35.776  -6.775  1.00  0.95           C  
ATOM    756  OD1 ASP A  51     -19.956  36.558  -7.681  1.00  0.95           O  
ATOM    757  OD2 ASP A  51     -19.584  36.126  -5.629  1.00  0.95           O  
ATOM    758  H   ASP A  51     -19.856  31.908  -8.004  1.00  0.95           H  
ATOM    759  HA  ASP A  51     -18.779  34.408  -8.919  1.00  0.95           H  
ATOM    760 1HB  ASP A  51     -20.848  34.074  -7.510  1.00  0.95           H  
ATOM    761 2HB  ASP A  51     -19.800  33.732  -6.143  1.00  0.95           H  
ATOM    762  N   LEU A  52     -17.064  32.857  -6.573  1.00  0.90           N  
ATOM    763  CA  LEU A  52     -15.774  32.884  -5.905  1.00  0.90           C  
ATOM    764  C   LEU A  52     -14.635  32.873  -6.919  1.00  0.90           C  
ATOM    765  O   LEU A  52     -13.684  33.643  -6.799  1.00  0.90           O  
ATOM    766  CB  LEU A  52     -15.671  31.681  -4.965  1.00  0.90           C  
ATOM    767  CG  LEU A  52     -16.559  31.720  -3.726  1.00  0.90           C  
ATOM    768  CD1 LEU A  52     -16.546  30.372  -3.067  1.00  0.90           C  
ATOM    769  CD2 LEU A  52     -16.013  32.753  -2.774  1.00  0.90           C  
ATOM    770  H   LEU A  52     -17.714  32.088  -6.399  1.00  0.90           H  
ATOM    771  HA  LEU A  52     -15.711  33.798  -5.317  1.00  0.90           H  
ATOM    772 1HB  LEU A  52     -15.917  30.782  -5.526  1.00  0.90           H  
ATOM    773 2HB  LEU A  52     -14.643  31.605  -4.616  1.00  0.90           H  
ATOM    774  HG  LEU A  52     -17.574  31.980  -3.998  1.00  0.90           H  
ATOM    775 1HD1 LEU A  52     -17.162  30.392  -2.169  1.00  0.90           H  
ATOM    776 2HD1 LEU A  52     -16.929  29.625  -3.743  1.00  0.90           H  
ATOM    777 3HD1 LEU A  52     -15.522  30.143  -2.808  1.00  0.90           H  
ATOM    778 1HD2 LEU A  52     -16.635  32.786  -1.875  1.00  0.90           H  
ATOM    779 2HD2 LEU A  52     -14.989  32.484  -2.496  1.00  0.90           H  
ATOM    780 3HD2 LEU A  52     -16.018  33.731  -3.255  1.00  0.90           H  
ATOM    781  N   LEU A  53     -14.768  32.064  -7.963  1.00  0.85           N  
ATOM    782  CA  LEU A  53     -13.752  31.970  -9.005  1.00  0.85           C  
ATOM    783  C   LEU A  53     -13.585  33.260  -9.775  1.00  0.85           C  
ATOM    784  O   LEU A  53     -12.466  33.628 -10.147  1.00  0.85           O  
ATOM    785  CB  LEU A  53     -14.131  30.827  -9.910  1.00  0.85           C  
ATOM    786  CG  LEU A  53     -13.969  29.557  -9.230  1.00  0.85           C  
ATOM    787  CD1 LEU A  53     -14.618  28.485 -10.009  1.00  0.85           C  
ATOM    788  CD2 LEU A  53     -12.471  29.333  -9.059  1.00  0.85           C  
ATOM    789  H   LEU A  53     -15.588  31.456  -8.022  1.00  0.85           H  
ATOM    790  HA  LEU A  53     -12.802  31.738  -8.528  1.00  0.85           H  
ATOM    791 1HB  LEU A  53     -15.179  30.934 -10.200  1.00  0.85           H  
ATOM    792 2HB  LEU A  53     -13.506  30.843 -10.799  1.00  0.85           H  
ATOM    793  HG  LEU A  53     -14.442  29.600  -8.256  1.00  0.85           H  
ATOM    794 1HD1 LEU A  53     -14.501  27.558  -9.480  1.00  0.85           H  
ATOM    795 2HD1 LEU A  53     -15.681  28.709 -10.107  1.00  0.85           H  
ATOM    796 3HD1 LEU A  53     -14.166  28.425 -10.994  1.00  0.85           H  
ATOM    797 1HD2 LEU A  53     -12.308  28.437  -8.552  1.00  0.85           H  
ATOM    798 2HD2 LEU A  53     -11.993  29.292 -10.036  1.00  0.85           H  
ATOM    799 3HD2 LEU A  53     -12.044  30.151  -8.478  1.00  0.85           H  
ATOM    800  N   ILE A  54     -14.704  33.954 -10.001  1.00  0.80           N  
ATOM    801  CA  ILE A  54     -14.695  35.247 -10.670  1.00  0.80           C  
ATOM    802  C   ILE A  54     -13.996  36.286  -9.793  1.00  0.80           C  
ATOM    803  O   ILE A  54     -13.193  37.085 -10.281  1.00  0.80           O  
ATOM    804  CB  ILE A  54     -16.130  35.695 -10.994  1.00  0.80           C  
ATOM    805  CG1 ILE A  54     -16.720  34.769 -12.068  1.00  0.80           C  
ATOM    806  CG2 ILE A  54     -16.143  37.143 -11.444  1.00  0.80           C  
ATOM    807  CD1 ILE A  54     -18.211  34.920 -12.252  1.00  0.80           C  
ATOM    808  H   ILE A  54     -15.599  33.556  -9.709  1.00  0.80           H  
ATOM    809  HA  ILE A  54     -14.141  35.154 -11.599  1.00  0.80           H  
ATOM    810  HB  ILE A  54     -16.747  35.592 -10.103  1.00  0.80           H  
ATOM    811 1HG1 ILE A  54     -16.233  34.979 -13.017  1.00  0.80           H  
ATOM    812 2HG1 ILE A  54     -16.509  33.737 -11.796  1.00  0.80           H  
ATOM    813 1HG2 ILE A  54     -17.167  37.444 -11.657  1.00  0.80           H  
ATOM    814 2HG2 ILE A  54     -15.739  37.771 -10.651  1.00  0.80           H  
ATOM    815 3HG2 ILE A  54     -15.535  37.254 -12.341  1.00  0.80           H  
ATOM    816 1HD1 ILE A  54     -18.555  34.231 -13.026  1.00  0.80           H  
ATOM    817 2HD1 ILE A  54     -18.715  34.688 -11.315  1.00  0.80           H  
ATOM    818 3HD1 ILE A  54     -18.443  35.941 -12.546  1.00  0.80           H  
ATOM    819  N   ARG A  55     -14.327  36.290  -8.501  1.00  0.76           N  
ATOM    820  CA  ARG A  55     -13.727  37.198  -7.532  1.00  0.76           C  
ATOM    821  C   ARG A  55     -12.225  36.995  -7.302  1.00  0.76           C  
ATOM    822  O   ARG A  55     -11.497  37.967  -7.095  1.00  0.76           O  
ATOM    823  CB  ARG A  55     -14.446  37.098  -6.200  1.00  0.76           C  
ATOM    824  CG  ARG A  55     -15.839  37.717  -6.177  1.00  0.76           C  
ATOM    825  CD  ARG A  55     -16.493  37.535  -4.864  1.00  0.76           C  
ATOM    826  NE  ARG A  55     -17.828  38.111  -4.842  1.00  0.76           N  
ATOM    827  CZ  ARG A  55     -18.114  39.394  -4.543  1.00  0.76           C  
ATOM    828  NH1 ARG A  55     -17.147  40.232  -4.220  1.00  0.76           N  
ATOM    829  NH2 ARG A  55     -19.367  39.816  -4.571  1.00  0.76           N  
ATOM    830  H   ARG A  55     -15.027  35.624  -8.170  1.00  0.76           H  
ATOM    831  HA  ARG A  55     -13.869  38.212  -7.909  1.00  0.76           H  
ATOM    832 1HB  ARG A  55     -14.552  36.046  -5.932  1.00  0.76           H  
ATOM    833 2HB  ARG A  55     -13.849  37.575  -5.426  1.00  0.76           H  
ATOM    834 1HG  ARG A  55     -15.769  38.783  -6.383  1.00  0.76           H  
ATOM    835 2HG  ARG A  55     -16.466  37.243  -6.935  1.00  0.76           H  
ATOM    836 1HD  ARG A  55     -16.588  36.465  -4.665  1.00  0.76           H  
ATOM    837 2HD  ARG A  55     -15.901  38.004  -4.082  1.00  0.76           H  
ATOM    838  HE  ARG A  55     -18.608  37.489  -5.105  1.00  0.76           H  
ATOM    839 1HH1 ARG A  55     -16.190  39.911  -4.198  1.00  0.76           H  
ATOM    840 2HH1 ARG A  55     -17.365  41.192  -3.995  1.00  0.76           H  
ATOM    841 1HH2 ARG A  55     -20.116  39.174  -4.820  1.00  0.76           H  
ATOM    842 2HH2 ARG A  55     -19.582  40.772  -4.348  1.00  0.76           H  
ATOM    843  N   LYS A  56     -11.744  35.747  -7.329  1.00  0.73           N  
ATOM    844  CA  LYS A  56     -10.320  35.545  -7.073  1.00  0.73           C  
ATOM    845  C   LYS A  56      -9.489  35.906  -8.298  1.00  0.73           C  
ATOM    846  O   LYS A  56      -9.867  35.635  -9.434  1.00  0.73           O  
ATOM    847  CB  LYS A  56      -9.993  34.088  -6.686  1.00  0.73           C  
ATOM    848  CG  LYS A  56     -10.678  33.537  -5.427  1.00  0.73           C  
ATOM    849  CD  LYS A  56     -10.344  34.306  -4.169  1.00  0.73           C  
ATOM    850  CE  LYS A  56     -10.998  33.626  -2.969  1.00  0.73           C  
ATOM    851  NZ  LYS A  56     -10.917  34.439  -1.722  1.00  0.73           N  
ATOM    852  H   LYS A  56     -12.371  34.957  -7.476  1.00  0.73           H  
ATOM    853  HA  LYS A  56     -10.015  36.199  -6.257  1.00  0.73           H  
ATOM    854 1HB  LYS A  56     -10.266  33.432  -7.516  1.00  0.73           H  
ATOM    855 2HB  LYS A  56      -8.917  33.997  -6.544  1.00  0.73           H  
ATOM    856 1HG  LYS A  56     -11.736  33.558  -5.543  1.00  0.73           H  
ATOM    857 2HG  LYS A  56     -10.376  32.500  -5.287  1.00  0.73           H  
ATOM    858 1HD  LYS A  56      -9.262  34.332  -4.029  1.00  0.73           H  
ATOM    859 2HD  LYS A  56     -10.712  35.329  -4.253  1.00  0.73           H  
ATOM    860 1HE  LYS A  56     -12.047  33.430  -3.199  1.00  0.73           H  
ATOM    861 2HE  LYS A  56     -10.494  32.677  -2.799  1.00  0.73           H  
ATOM    862 1HZ  LYS A  56     -11.365  33.923  -0.974  1.00  0.73           H  
ATOM    863 2HZ  LYS A  56      -9.958  34.625  -1.478  1.00  0.73           H  
ATOM    864 3HZ  LYS A  56     -11.397  35.312  -1.865  1.00  0.73           H  
ATOM    865  N   SER A  57      -8.321  36.483  -8.057  1.00  0.70           N  
ATOM    866  CA  SER A  57      -7.356  36.777  -9.108  1.00  0.70           C  
ATOM    867  C   SER A  57      -6.162  35.843  -8.979  1.00  0.70           C  
ATOM    868  O   SER A  57      -5.978  35.204  -7.946  1.00  0.70           O  
ATOM    869  CB  SER A  57      -6.914  38.227  -9.019  1.00  0.70           C  
ATOM    870  OG  SER A  57      -6.183  38.456  -7.841  1.00  0.70           O  
ATOM    871  H   SER A  57      -8.084  36.736  -7.101  1.00  0.70           H  
ATOM    872  HA  SER A  57      -7.825  36.610 -10.078  1.00  0.70           H  
ATOM    873 1HB  SER A  57      -6.301  38.476  -9.884  1.00  0.70           H  
ATOM    874 2HB  SER A  57      -7.791  38.873  -9.037  1.00  0.70           H  
ATOM    875  HG  SER A  57      -6.778  38.217  -7.095  1.00  0.70           H  
ATOM    876  N   ASN A  58      -5.290  35.805  -9.982  1.00  0.66           N  
ATOM    877  CA  ASN A  58      -4.089  34.966  -9.884  1.00  0.66           C  
ATOM    878  C   ASN A  58      -3.198  35.394  -8.711  1.00  0.66           C  
ATOM    879  O   ASN A  58      -2.497  34.586  -8.103  1.00  0.66           O  
ATOM    880  CB  ASN A  58      -3.312  34.999 -11.187  1.00  0.66           C  
ATOM    881  CG  ASN A  58      -2.782  36.348 -11.541  1.00  0.66           C  
ATOM    882  OD1 ASN A  58      -3.555  37.309 -11.690  1.00  0.66           O  
ATOM    883  ND2 ASN A  58      -1.482  36.444 -11.691  1.00  0.66           N  
ATOM    884  H   ASN A  58      -5.465  36.338 -10.821  1.00  0.66           H  
ATOM    885  HA  ASN A  58      -4.402  33.936  -9.695  1.00  0.66           H  
ATOM    886 1HB  ASN A  58      -2.473  34.315 -11.124  1.00  0.66           H  
ATOM    887 2HB  ASN A  58      -3.949  34.654 -11.995  1.00  0.66           H  
ATOM    888 1HD2 ASN A  58      -1.065  37.318 -11.934  1.00  0.66           H  
ATOM    889 2HD2 ASN A  58      -0.889  35.627 -11.550  1.00  0.66           H  
ATOM    890  N   HIS A  59      -3.320  36.659  -8.318  1.00  0.64           N  
ATOM    891  CA  HIS A  59      -2.507  37.238  -7.266  1.00  0.64           C  
ATOM    892  C   HIS A  59      -3.051  36.905  -5.884  1.00  0.64           C  
ATOM    893  O   HIS A  59      -2.481  37.315  -4.871  1.00  0.64           O  
ATOM    894  CB  HIS A  59      -2.470  38.759  -7.419  1.00  0.64           C  
ATOM    895  CG  HIS A  59      -1.773  39.234  -8.651  1.00  0.64           C  
ATOM    896  ND1 HIS A  59      -0.413  39.102  -8.841  1.00  0.64           N  
ATOM    897  CD2 HIS A  59      -2.252  39.839  -9.761  1.00  0.64           C  
ATOM    898  CE1 HIS A  59      -0.084  39.613 -10.015  1.00  0.64           C  
ATOM    899  NE2 HIS A  59      -1.182  40.067 -10.593  1.00  0.64           N  
ATOM    900  H   HIS A  59      -3.966  37.257  -8.815  1.00  0.64           H  
ATOM    901  HA  HIS A  59      -1.491  36.851  -7.334  1.00  0.64           H  
ATOM    902 1HB  HIS A  59      -3.493  39.141  -7.438  1.00  0.64           H  
ATOM    903 2HB  HIS A  59      -1.975  39.198  -6.554  1.00  0.64           H  
ATOM    904  HD2 HIS A  59      -3.293  40.098  -9.958  1.00  0.64           H  
ATOM    905  HE1 HIS A  59       0.920  39.651 -10.435  1.00  0.64           H  
ATOM    906  HE2 HIS A  59      -1.235  40.509 -11.500  1.00  0.64           H  
ATOM    907  N   ASN A  60      -4.145  36.144  -5.833  1.00  0.62           N  
ATOM    908  CA  ASN A  60      -4.708  35.740  -4.565  1.00  0.62           C  
ATOM    909  C   ASN A  60      -4.250  34.347  -4.190  1.00  0.62           C  
ATOM    910  O   ASN A  60      -4.659  33.839  -3.146  1.00  0.62           O  
ATOM    911  CB  ASN A  60      -6.220  35.794  -4.588  1.00  0.62           C  
ATOM    912  CG  ASN A  60      -6.740  37.211  -4.661  1.00  0.62           C  
ATOM    913  OD1 ASN A  60      -7.504  37.587  -5.573  1.00  0.62           O  
ATOM    914  ND2 ASN A  60      -6.341  38.019  -3.705  1.00  0.62           N  
ATOM    915  H   ASN A  60      -4.601  35.829  -6.687  1.00  0.62           H  
ATOM    916  HA  ASN A  60      -4.350  36.419  -3.791  1.00  0.62           H  
ATOM    917 1HB  ASN A  60      -6.592  35.229  -5.446  1.00  0.62           H  
ATOM    918 2HB  ASN A  60      -6.615  35.317  -3.693  1.00  0.62           H  
ATOM    919 1HD2 ASN A  60      -6.648  38.972  -3.691  1.00  0.62           H  
ATOM    920 2HD2 ASN A  60      -5.726  37.685  -2.990  1.00  0.62           H  
ATOM    921  N   PHE A  61      -3.374  33.745  -5.008  1.00  0.61           N  
ATOM    922  CA  PHE A  61      -2.871  32.418  -4.688  1.00  0.61           C  
ATOM    923  C   PHE A  61      -1.358  32.400  -4.649  1.00  0.61           C  
ATOM    924  O   PHE A  61      -0.696  32.771  -5.620  1.00  0.61           O  
ATOM    925  CB  PHE A  61      -3.280  31.389  -5.729  1.00  0.61           C  
ATOM    926  CG  PHE A  61      -4.722  31.225  -5.914  1.00  0.61           C  
ATOM    927  CD1 PHE A  61      -5.404  32.062  -6.786  1.00  0.61           C  
ATOM    928  CD2 PHE A  61      -5.414  30.260  -5.235  1.00  0.61           C  
ATOM    929  CE1 PHE A  61      -6.753  31.927  -6.978  1.00  0.61           C  
ATOM    930  CE2 PHE A  61      -6.758  30.124  -5.412  1.00  0.61           C  
ATOM    931  CZ  PHE A  61      -7.438  30.960  -6.293  1.00  0.61           C  
ATOM    932  H   PHE A  61      -3.064  34.193  -5.874  1.00  0.61           H  
ATOM    933  HA  PHE A  61      -3.248  32.118  -3.712  1.00  0.61           H  
ATOM    934 1HB  PHE A  61      -2.862  31.684  -6.686  1.00  0.61           H  
ATOM    935 2HB  PHE A  61      -2.854  30.423  -5.465  1.00  0.61           H  
ATOM    936  HD1 PHE A  61      -4.852  32.835  -7.328  1.00  0.61           H  
ATOM    937  HD2 PHE A  61      -4.881  29.600  -4.546  1.00  0.61           H  
ATOM    938  HE1 PHE A  61      -7.272  32.592  -7.675  1.00  0.61           H  
ATOM    939  HE2 PHE A  61      -7.288  29.357  -4.862  1.00  0.61           H  
ATOM    940  HZ  PHE A  61      -8.508  30.853  -6.443  1.00  0.61           H  
ATOM    941  N   LEU A  62      -0.811  31.961  -3.535  1.00  0.61           N  
ATOM    942  CA  LEU A  62       0.625  31.843  -3.427  1.00  0.61           C  
ATOM    943  C   LEU A  62       0.954  30.370  -3.433  1.00  0.61           C  
ATOM    944  O   LEU A  62       0.279  29.581  -2.766  1.00  0.61           O  
ATOM    945  CB  LEU A  62       1.129  32.494  -2.131  1.00  0.61           C  
ATOM    946  CG  LEU A  62       0.813  33.972  -1.963  1.00  0.61           C  
ATOM    947  CD1 LEU A  62       1.309  34.425  -0.607  1.00  0.61           C  
ATOM    948  CD2 LEU A  62       1.477  34.755  -3.077  1.00  0.61           C  
ATOM    949  H   LEU A  62      -1.412  31.688  -2.758  1.00  0.61           H  
ATOM    950  HA  LEU A  62       1.103  32.316  -4.284  1.00  0.61           H  
ATOM    951 1HB  LEU A  62       0.692  31.965  -1.286  1.00  0.61           H  
ATOM    952 2HB  LEU A  62       2.216  32.379  -2.086  1.00  0.61           H  
ATOM    953  HG  LEU A  62      -0.267  34.128  -2.002  1.00  0.61           H  
ATOM    954 1HD1 LEU A  62       1.085  35.482  -0.471  1.00  0.61           H  
ATOM    955 2HD1 LEU A  62       0.815  33.845   0.173  1.00  0.61           H  
ATOM    956 3HD1 LEU A  62       2.390  34.272  -0.547  1.00  0.61           H  
ATOM    957 1HD2 LEU A  62       1.256  35.816  -2.961  1.00  0.61           H  
ATOM    958 2HD2 LEU A  62       2.549  34.600  -3.034  1.00  0.61           H  
ATOM    959 3HD2 LEU A  62       1.099  34.409  -4.041  1.00  0.61           H  
ATOM    960  N   VAL A  63       1.983  29.986  -4.161  1.00  0.63           N  
ATOM    961  CA  VAL A  63       2.380  28.591  -4.161  1.00  0.63           C  
ATOM    962  C   VAL A  63       3.850  28.505  -3.789  1.00  0.63           C  
ATOM    963  O   VAL A  63       4.654  29.292  -4.293  1.00  0.63           O  
ATOM    964  CB  VAL A  63       2.135  27.924  -5.526  1.00  0.63           C  
ATOM    965  CG1 VAL A  63       2.588  26.475  -5.440  1.00  0.63           C  
ATOM    966  CG2 VAL A  63       0.664  27.991  -5.905  1.00  0.63           C  
ATOM    967  H   VAL A  63       2.499  30.662  -4.711  1.00  0.63           H  
ATOM    968  HA  VAL A  63       1.800  28.060  -3.417  1.00  0.63           H  
ATOM    969  HB  VAL A  63       2.737  28.424  -6.282  1.00  0.63           H  
ATOM    970 1HG1 VAL A  63       2.455  26.007  -6.379  1.00  0.63           H  
ATOM    971 2HG1 VAL A  63       3.624  26.424  -5.166  1.00  0.63           H  
ATOM    972 3HG1 VAL A  63       1.997  25.957  -4.681  1.00  0.63           H  
ATOM    973 1HG2 VAL A  63       0.508  27.509  -6.870  1.00  0.63           H  
ATOM    974 2HG2 VAL A  63       0.082  27.488  -5.150  1.00  0.63           H  
ATOM    975 3HG2 VAL A  63       0.353  29.022  -5.962  1.00  0.63           H  
ATOM    976  N   GLN A  64       4.197  27.613  -2.867  1.00  0.66           N  
ATOM    977  CA  GLN A  64       5.597  27.513  -2.470  1.00  0.66           C  
ATOM    978  C   GLN A  64       6.147  26.088  -2.511  1.00  0.66           C  
ATOM    979  O   GLN A  64       5.447  25.110  -2.219  1.00  0.66           O  
ATOM    980  CB  GLN A  64       5.787  28.104  -1.063  1.00  0.66           C  
ATOM    981  CG  GLN A  64       5.427  29.612  -0.944  1.00  0.66           C  
ATOM    982  CD  GLN A  64       5.717  30.197   0.417  1.00  0.66           C  
ATOM    983  OE1 GLN A  64       6.036  29.461   1.356  1.00  0.66           O  
ATOM    984  NE2 GLN A  64       5.620  31.527   0.548  1.00  0.66           N  
ATOM    985  H   GLN A  64       3.478  27.012  -2.461  1.00  0.66           H  
ATOM    986  HA  GLN A  64       6.194  28.099  -3.167  1.00  0.66           H  
ATOM    987 1HB  GLN A  64       5.179  27.551  -0.348  1.00  0.66           H  
ATOM    988 2HB  GLN A  64       6.833  27.986  -0.766  1.00  0.66           H  
ATOM    989 1HG  GLN A  64       5.999  30.160  -1.655  1.00  0.66           H  
ATOM    990 2HG  GLN A  64       4.365  29.742  -1.145  1.00  0.66           H  
ATOM    991 1HE2 GLN A  64       5.808  31.952   1.432  1.00  0.66           H  
ATOM    992 2HE2 GLN A  64       5.358  32.132  -0.240  1.00  0.66           H  
ATOM    993  N   ALA A  65       7.443  25.983  -2.803  1.00  0.69           N  
ATOM    994  CA  ALA A  65       8.127  24.695  -2.844  1.00  0.69           C  
ATOM    995  C   ALA A  65       9.505  24.818  -2.223  1.00  0.69           C  
ATOM    996  O   ALA A  65      10.303  25.667  -2.617  1.00  0.69           O  
ATOM    997  CB  ALA A  65       8.270  24.232  -4.285  1.00  0.69           C  
ATOM    998  H   ALA A  65       7.969  26.830  -3.029  1.00  0.69           H  
ATOM    999  HA  ALA A  65       7.545  23.973  -2.272  1.00  0.69           H  
ATOM   1000 1HB  ALA A  65       8.771  23.265  -4.309  1.00  0.69           H  
ATOM   1001 2HB  ALA A  65       7.298  24.148  -4.737  1.00  0.69           H  
ATOM   1002 3HB  ALA A  65       8.858  24.962  -4.840  1.00  0.69           H  
ATOM   1003  N   GLY A  66       9.819  23.962  -1.263  1.00  0.72           N  
ATOM   1004  CA  GLY A  66      11.112  24.110  -0.614  1.00  0.72           C  
ATOM   1005  C   GLY A  66      11.156  25.509  -0.009  1.00  0.72           C  
ATOM   1006  O   GLY A  66      10.246  25.899   0.721  1.00  0.72           O  
ATOM   1007  H   GLY A  66       9.166  23.250  -0.963  1.00  0.72           H  
ATOM   1008 1HA  GLY A  66      11.232  23.357   0.165  1.00  0.72           H  
ATOM   1009 2HA  GLY A  66      11.915  23.983  -1.339  1.00  0.72           H  
ATOM   1010  N   ASN A  67      12.204  26.262  -0.337  1.00  0.73           N  
ATOM   1011  CA  ASN A  67      12.389  27.625   0.155  1.00  0.73           C  
ATOM   1012  C   ASN A  67      12.087  28.670  -0.931  1.00  0.73           C  
ATOM   1013  O   ASN A  67      12.513  29.823  -0.823  1.00  0.73           O  
ATOM   1014  CB  ASN A  67      13.805  27.811   0.668  1.00  0.73           C  
ATOM   1015  CG  ASN A  67      14.095  26.993   1.905  1.00  0.73           C  
ATOM   1016  OD1 ASN A  67      13.262  26.887   2.810  1.00  0.73           O  
ATOM   1017  ND2 ASN A  67      15.270  26.413   1.956  1.00  0.73           N  
ATOM   1018  H   ASN A  67      12.900  25.872  -0.954  1.00  0.73           H  
ATOM   1019  HA  ASN A  67      11.690  27.799   0.974  1.00  0.73           H  
ATOM   1020 1HB  ASN A  67      14.512  27.532  -0.114  1.00  0.73           H  
ATOM   1021 2HB  ASN A  67      13.971  28.864   0.897  1.00  0.73           H  
ATOM   1022 1HD2 ASN A  67      15.522  25.859   2.751  1.00  0.73           H  
ATOM   1023 2HD2 ASN A  67      15.919  26.526   1.203  1.00  0.73           H  
ATOM   1024  N   VAL A  68      11.380  28.256  -1.987  1.00  0.71           N  
ATOM   1025  CA  VAL A  68      11.087  29.128  -3.120  1.00  0.71           C  
ATOM   1026  C   VAL A  68       9.612  29.439  -3.368  1.00  0.71           C  
ATOM   1027  O   VAL A  68       8.764  28.547  -3.480  1.00  0.71           O  
ATOM   1028  CB  VAL A  68      11.634  28.471  -4.401  1.00  0.71           C  
ATOM   1029  CG1 VAL A  68      11.305  29.328  -5.620  1.00  0.71           C  
ATOM   1030  CG2 VAL A  68      13.136  28.281  -4.260  1.00  0.71           C  
ATOM   1031  H   VAL A  68      11.046  27.295  -2.026  1.00  0.71           H  
ATOM   1032  HA  VAL A  68      11.609  30.071  -2.960  1.00  0.71           H  
ATOM   1033  HB  VAL A  68      11.153  27.500  -4.540  1.00  0.71           H  
ATOM   1034 1HG1 VAL A  68      11.687  28.846  -6.517  1.00  0.71           H  
ATOM   1035 2HG1 VAL A  68      10.232  29.438  -5.705  1.00  0.71           H  
ATOM   1036 3HG1 VAL A  68      11.761  30.311  -5.513  1.00  0.71           H  
ATOM   1037 1HG2 VAL A  68      13.526  27.806  -5.158  1.00  0.71           H  
ATOM   1038 2HG2 VAL A  68      13.612  29.251  -4.122  1.00  0.71           H  
ATOM   1039 3HG2 VAL A  68      13.346  27.649  -3.400  1.00  0.71           H  
ATOM   1040  N   GLN A  69       9.293  30.728  -3.470  1.00  0.68           N  
ATOM   1041  CA  GLN A  69       7.922  31.087  -3.801  1.00  0.68           C  
ATOM   1042  C   GLN A  69       7.785  31.121  -5.309  1.00  0.68           C  
ATOM   1043  O   GLN A  69       8.645  31.655  -6.012  1.00  0.68           O  
ATOM   1044  CB  GLN A  69       7.475  32.398  -3.156  1.00  0.68           C  
ATOM   1045  CG  GLN A  69       5.993  32.721  -3.444  1.00  0.68           C  
ATOM   1046  CD  GLN A  69       5.464  33.872  -2.630  1.00  0.68           C  
ATOM   1047  OE1 GLN A  69       5.152  33.705  -1.435  1.00  0.68           O  
ATOM   1048  NE2 GLN A  69       5.360  35.051  -3.245  1.00  0.68           N  
ATOM   1049  H   GLN A  69       9.999  31.441  -3.346  1.00  0.68           H  
ATOM   1050  HA  GLN A  69       7.259  30.304  -3.451  1.00  0.68           H  
ATOM   1051 1HB  GLN A  69       7.610  32.340  -2.077  1.00  0.68           H  
ATOM   1052 2HB  GLN A  69       8.083  33.220  -3.527  1.00  0.68           H  
ATOM   1053 1HG  GLN A  69       5.894  32.983  -4.499  1.00  0.68           H  
ATOM   1054 2HG  GLN A  69       5.385  31.841  -3.235  1.00  0.68           H  
ATOM   1055 1HE2 GLN A  69       5.016  35.849  -2.747  1.00  0.68           H  
ATOM   1056 2HE2 GLN A  69       5.627  35.139  -4.206  1.00  0.68           H  
ATOM   1057  N   LEU A  70       6.725  30.505  -5.792  1.00  0.65           N  
ATOM   1058  CA  LEU A  70       6.452  30.387  -7.206  1.00  0.65           C  
ATOM   1059  C   LEU A  70       5.347  31.391  -7.530  1.00  0.65           C  
ATOM   1060  O   LEU A  70       4.558  31.731  -6.642  1.00  0.65           O  
ATOM   1061  CB  LEU A  70       5.963  28.971  -7.452  1.00  0.65           C  
ATOM   1062  CG  LEU A  70       6.856  27.842  -6.889  1.00  0.65           C  
ATOM   1063  CD1 LEU A  70       6.162  26.527  -7.106  1.00  0.65           C  
ATOM   1064  CD2 LEU A  70       8.200  27.850  -7.551  1.00  0.65           C  
ATOM   1065  H   LEU A  70       6.064  30.081  -5.149  1.00  0.65           H  
ATOM   1066  HA  LEU A  70       7.346  30.612  -7.786  1.00  0.65           H  
ATOM   1067 1HB  LEU A  70       4.958  28.860  -7.062  1.00  0.65           H  
ATOM   1068 2HB  LEU A  70       5.952  28.838  -8.508  1.00  0.65           H  
ATOM   1069  HG  LEU A  70       6.982  27.988  -5.809  1.00  0.65           H  
ATOM   1070 1HD1 LEU A  70       6.763  25.728  -6.690  1.00  0.65           H  
ATOM   1071 2HD1 LEU A  70       5.217  26.545  -6.622  1.00  0.65           H  
ATOM   1072 3HD1 LEU A  70       6.017  26.368  -8.159  1.00  0.65           H  
ATOM   1073 1HD2 LEU A  70       8.817  27.051  -7.133  1.00  0.65           H  
ATOM   1074 2HD2 LEU A  70       8.076  27.694  -8.605  1.00  0.65           H  
ATOM   1075 3HD2 LEU A  70       8.683  28.810  -7.382  1.00  0.65           H  
ATOM   1076  N   ARG A  71       5.274  31.897  -8.766  1.00  0.62           N  
ATOM   1077  CA  ARG A  71       4.181  32.833  -9.046  1.00  0.62           C  
ATOM   1078  C   ARG A  71       3.042  32.189  -9.809  1.00  0.62           C  
ATOM   1079  O   ARG A  71       3.239  31.493 -10.806  1.00  0.62           O  
ATOM   1080  CB  ARG A  71       4.663  34.049  -9.818  1.00  0.62           C  
ATOM   1081  CG  ARG A  71       5.653  34.937  -9.085  1.00  0.62           C  
ATOM   1082  CD  ARG A  71       6.072  36.077  -9.937  1.00  0.62           C  
ATOM   1083  NE  ARG A  71       6.766  35.596 -11.106  1.00  0.62           N  
ATOM   1084  CZ  ARG A  71       7.243  36.333 -12.111  1.00  0.62           C  
ATOM   1085  NH1 ARG A  71       7.141  37.647 -12.117  1.00  0.62           N  
ATOM   1086  NH2 ARG A  71       7.815  35.682 -13.095  1.00  0.62           N  
ATOM   1087  H   ARG A  71       5.925  31.620  -9.519  1.00  0.62           H  
ATOM   1088  HA  ARG A  71       3.783  33.194  -8.099  1.00  0.62           H  
ATOM   1089 1HB  ARG A  71       5.120  33.736 -10.743  1.00  0.62           H  
ATOM   1090 2HB  ARG A  71       3.802  34.664 -10.080  1.00  0.62           H  
ATOM   1091 1HG  ARG A  71       5.199  35.323  -8.173  1.00  0.62           H  
ATOM   1092 2HG  ARG A  71       6.540  34.351  -8.835  1.00  0.62           H  
ATOM   1093 1HD  ARG A  71       5.197  36.636 -10.264  1.00  0.62           H  
ATOM   1094 2HD  ARG A  71       6.743  36.731  -9.383  1.00  0.62           H  
ATOM   1095  HE  ARG A  71       6.895  34.577 -11.205  1.00  0.62           H  
ATOM   1096 1HH1 ARG A  71       6.694  38.120 -11.346  1.00  0.62           H  
ATOM   1097 2HH1 ARG A  71       7.510  38.178 -12.891  1.00  0.62           H  
ATOM   1098 1HH2 ARG A  71       7.839  34.648 -13.016  1.00  0.62           H  
ATOM   1099 2HH2 ARG A  71       8.198  36.166 -13.889  1.00  0.62           H  
ATOM   1100  N   VAL A  72       1.827  32.473  -9.376  1.00  0.60           N  
ATOM   1101  CA  VAL A  72       0.663  31.972 -10.082  1.00  0.60           C  
ATOM   1102  C   VAL A  72       0.332  32.935 -11.203  1.00  0.60           C  
ATOM   1103  O   VAL A  72       0.258  34.147 -10.986  1.00  0.60           O  
ATOM   1104  CB  VAL A  72      -0.516  31.779  -9.121  1.00  0.60           C  
ATOM   1105  CG1 VAL A  72      -1.778  31.339  -9.875  1.00  0.60           C  
ATOM   1106  CG2 VAL A  72      -0.137  30.720  -8.106  1.00  0.60           C  
ATOM   1107  H   VAL A  72       1.703  33.041  -8.548  1.00  0.60           H  
ATOM   1108  HA  VAL A  72       0.901  31.002 -10.511  1.00  0.60           H  
ATOM   1109  HB  VAL A  72      -0.735  32.724  -8.616  1.00  0.60           H  
ATOM   1110 1HG1 VAL A  72      -2.593  31.213  -9.172  1.00  0.60           H  
ATOM   1111 2HG1 VAL A  72      -2.052  32.089 -10.597  1.00  0.60           H  
ATOM   1112 3HG1 VAL A  72      -1.591  30.396 -10.388  1.00  0.60           H  
ATOM   1113 1HG2 VAL A  72      -0.949  30.578  -7.413  1.00  0.60           H  
ATOM   1114 2HG2 VAL A  72       0.069  29.786  -8.621  1.00  0.60           H  
ATOM   1115 3HG2 VAL A  72       0.751  31.041  -7.558  1.00  0.60           H  
ATOM   1116  N   ILE A  73       0.189  32.397 -12.399  1.00  0.61           N  
ATOM   1117  CA  ILE A  73      -0.072  33.189 -13.587  1.00  0.61           C  
ATOM   1118  C   ILE A  73      -1.518  33.038 -14.054  1.00  0.61           C  
ATOM   1119  O   ILE A  73      -1.995  33.804 -14.892  1.00  0.61           O  
ATOM   1120  CB  ILE A  73       0.943  32.805 -14.683  1.00  0.61           C  
ATOM   1121  CG1 ILE A  73       0.766  31.351 -15.081  1.00  0.61           C  
ATOM   1122  CG2 ILE A  73       2.356  33.009 -14.147  1.00  0.61           C  
ATOM   1123  CD1 ILE A  73       1.555  30.928 -16.283  1.00  0.61           C  
ATOM   1124  H   ILE A  73       0.267  31.390 -12.472  1.00  0.61           H  
ATOM   1125  HA  ILE A  73       0.090  34.237 -13.342  1.00  0.61           H  
ATOM   1126  HB  ILE A  73       0.785  33.421 -15.565  1.00  0.61           H  
ATOM   1127 1HG1 ILE A  73       1.081  30.743 -14.257  1.00  0.61           H  
ATOM   1128 2HG1 ILE A  73      -0.287  31.164 -15.277  1.00  0.61           H  
ATOM   1129 1HG2 ILE A  73       3.075  32.740 -14.916  1.00  0.61           H  
ATOM   1130 2HG2 ILE A  73       2.494  34.053 -13.866  1.00  0.61           H  
ATOM   1131 3HG2 ILE A  73       2.507  32.377 -13.272  1.00  0.61           H  
ATOM   1132 1HD1 ILE A  73       1.377  29.870 -16.483  1.00  0.61           H  
ATOM   1133 2HD1 ILE A  73       1.248  31.518 -17.145  1.00  0.61           H  
ATOM   1134 3HD1 ILE A  73       2.615  31.085 -16.091  1.00  0.61           H  
ATOM   1135  N   GLY A  74      -2.240  32.100 -13.442  1.00  0.63           N  
ATOM   1136  CA  GLY A  74      -3.662  31.930 -13.749  1.00  0.63           C  
ATOM   1137  C   GLY A  74      -4.302  30.789 -12.973  1.00  0.63           C  
ATOM   1138  O   GLY A  74      -3.617  30.059 -12.255  1.00  0.63           O  
ATOM   1139  H   GLY A  74      -1.761  31.471 -12.799  1.00  0.63           H  
ATOM   1140 1HA  GLY A  74      -4.194  32.857 -13.536  1.00  0.63           H  
ATOM   1141 2HA  GLY A  74      -3.773  31.743 -14.816  1.00  0.63           H  
ATOM   1142  N   HIS A  75      -5.622  30.639 -13.109  1.00  0.66           N  
ATOM   1143  CA  HIS A  75      -6.325  29.562 -12.413  1.00  0.66           C  
ATOM   1144  C   HIS A  75      -7.609  29.159 -13.125  1.00  0.66           C  
ATOM   1145  O   HIS A  75      -8.219  29.966 -13.832  1.00  0.66           O  
ATOM   1146  CB  HIS A  75      -6.674  29.972 -10.963  1.00  0.66           C  
ATOM   1147  CG  HIS A  75      -7.707  31.077 -10.801  1.00  0.66           C  
ATOM   1148  ND1 HIS A  75      -7.400  32.403 -10.989  1.00  0.66           N  
ATOM   1149  CD2 HIS A  75      -9.033  31.041 -10.447  1.00  0.66           C  
ATOM   1150  CE1 HIS A  75      -8.481  33.145 -10.775  1.00  0.66           C  
ATOM   1151  NE2 HIS A  75      -9.493  32.353 -10.444  1.00  0.66           N  
ATOM   1152  H   HIS A  75      -6.142  31.269 -13.705  1.00  0.66           H  
ATOM   1153  HA  HIS A  75      -5.687  28.685 -12.374  1.00  0.66           H  
ATOM   1154 1HB  HIS A  75      -7.029  29.101 -10.433  1.00  0.66           H  
ATOM   1155 2HB  HIS A  75      -5.767  30.305 -10.462  1.00  0.66           H  
ATOM   1156  HD2 HIS A  75      -9.614  30.149 -10.217  1.00  0.66           H  
ATOM   1157  HE1 HIS A  75      -8.522  34.222 -10.865  1.00  0.66           H  
ATOM   1158  HE2 HIS A  75     -10.463  32.694 -10.230  1.00  0.66           H  
ATOM   1159  N   SER A  76      -8.043  27.924 -12.879  1.00  0.68           N  
ATOM   1160  CA  SER A  76      -9.320  27.434 -13.385  1.00  0.68           C  
ATOM   1161  C   SER A  76      -9.829  26.269 -12.554  1.00  0.68           C  
ATOM   1162  O   SER A  76      -9.067  25.385 -12.166  1.00  0.68           O  
ATOM   1163  CB  SER A  76      -9.178  26.987 -14.821  1.00  0.68           C  
ATOM   1164  OG  SER A  76     -10.401  26.519 -15.330  1.00  0.68           O  
ATOM   1165  H   SER A  76      -7.445  27.308 -12.330  1.00  0.68           H  
ATOM   1166  HA  SER A  76     -10.049  28.243 -13.330  1.00  0.68           H  
ATOM   1167 1HB  SER A  76      -8.821  27.816 -15.432  1.00  0.68           H  
ATOM   1168 2HB  SER A  76      -8.434  26.195 -14.876  1.00  0.68           H  
ATOM   1169  HG  SER A  76     -10.761  25.919 -14.662  1.00  0.68           H  
ATOM   1170  N   MET A  77     -11.121  26.258 -12.289  1.00  0.70           N  
ATOM   1171  CA  MET A  77     -11.715  25.162 -11.535  1.00  0.70           C  
ATOM   1172  C   MET A  77     -12.256  24.084 -12.453  1.00  0.70           C  
ATOM   1173  O   MET A  77     -12.867  24.391 -13.479  1.00  0.70           O  
ATOM   1174  CB  MET A  77     -12.822  25.699 -10.664  1.00  0.70           C  
ATOM   1175  CG  MET A  77     -13.503  24.714  -9.756  1.00  0.70           C  
ATOM   1176  SD  MET A  77     -12.436  24.188  -8.481  1.00  0.70           S  
ATOM   1177  CE  MET A  77     -12.279  25.745  -7.711  1.00  0.70           C  
ATOM   1178  H   MET A  77     -11.706  27.014 -12.620  1.00  0.70           H  
ATOM   1179  HA  MET A  77     -10.951  24.706 -10.909  1.00  0.70           H  
ATOM   1180 1HB  MET A  77     -12.425  26.494 -10.054  1.00  0.70           H  
ATOM   1181 2HB  MET A  77     -13.590  26.118 -11.307  1.00  0.70           H  
ATOM   1182 1HG  MET A  77     -14.376  25.169  -9.302  1.00  0.70           H  
ATOM   1183 2HG  MET A  77     -13.836  23.837 -10.310  1.00  0.70           H  
ATOM   1184 1HE  MET A  77     -11.646  25.684  -6.838  1.00  0.70           H  
ATOM   1185 2HE  MET A  77     -11.847  26.393  -8.417  1.00  0.70           H  
ATOM   1186 3HE  MET A  77     -13.262  26.121  -7.432  1.00  0.70           H  
ATOM   1187  N   GLN A  78     -12.047  22.832 -12.076  1.00  0.70           N  
ATOM   1188  CA  GLN A  78     -12.612  21.712 -12.797  1.00  0.70           C  
ATOM   1189  C   GLN A  78     -13.347  20.843 -11.797  1.00  0.70           C  
ATOM   1190  O   GLN A  78     -12.735  20.219 -10.929  1.00  0.70           O  
ATOM   1191  CB  GLN A  78     -11.514  20.922 -13.511  1.00  0.70           C  
ATOM   1192  CG  GLN A  78     -12.024  19.762 -14.355  1.00  0.70           C  
ATOM   1193  CD  GLN A  78     -10.922  19.049 -15.201  1.00  0.70           C  
ATOM   1194  OE1 GLN A  78      -9.961  19.664 -15.724  1.00  0.70           O  
ATOM   1195  NE2 GLN A  78     -11.078  17.737 -15.327  1.00  0.70           N  
ATOM   1196  H   GLN A  78     -11.494  22.647 -11.240  1.00  0.70           H  
ATOM   1197  HA  GLN A  78     -13.332  22.076 -13.529  1.00  0.70           H  
ATOM   1198 1HB  GLN A  78     -10.971  21.589 -14.163  1.00  0.70           H  
ATOM   1199 2HB  GLN A  78     -10.811  20.528 -12.773  1.00  0.70           H  
ATOM   1200 1HG  GLN A  78     -12.470  19.031 -13.688  1.00  0.70           H  
ATOM   1201 2HG  GLN A  78     -12.786  20.138 -15.036  1.00  0.70           H  
ATOM   1202 1HE2 GLN A  78     -10.405  17.154 -15.845  1.00  0.70           H  
ATOM   1203 2HE2 GLN A  78     -11.844  17.285 -14.841  1.00  0.70           H  
ATOM   1204  N   ASN A  79     -14.671  20.797 -11.900  1.00  0.69           N  
ATOM   1205  CA  ASN A  79     -15.435  20.034 -10.919  1.00  0.69           C  
ATOM   1206  C   ASN A  79     -14.997  20.442  -9.492  1.00  0.69           C  
ATOM   1207  O   ASN A  79     -15.172  21.600  -9.116  1.00  0.69           O  
ATOM   1208  CB  ASN A  79     -15.296  18.554 -11.198  1.00  0.69           C  
ATOM   1209  CG  ASN A  79     -15.853  18.153 -12.531  1.00  0.69           C  
ATOM   1210  OD1 ASN A  79     -16.990  18.512 -12.872  1.00  0.69           O  
ATOM   1211  ND2 ASN A  79     -15.075  17.434 -13.311  1.00  0.69           N  
ATOM   1212  H   ASN A  79     -15.142  21.305 -12.636  1.00  0.69           H  
ATOM   1213  HA  ASN A  79     -16.489  20.297 -11.017  1.00  0.69           H  
ATOM   1214 1HB  ASN A  79     -14.278  18.280 -11.193  1.00  0.69           H  
ATOM   1215 2HB  ASN A  79     -15.811  17.987 -10.427  1.00  0.69           H  
ATOM   1216 1HD2 ASN A  79     -15.404  17.144 -14.210  1.00  0.69           H  
ATOM   1217 2HD2 ASN A  79     -14.128  17.175 -13.024  1.00  0.69           H  
ATOM   1218  N   CYS A  80     -14.448  19.511  -8.694  1.00  0.67           N  
ATOM   1219  CA  CYS A  80     -14.064  19.821  -7.312  1.00  0.67           C  
ATOM   1220  C   CYS A  80     -12.572  20.142  -7.068  1.00  0.67           C  
ATOM   1221  O   CYS A  80     -12.151  20.225  -5.906  1.00  0.67           O  
ATOM   1222  CB  CYS A  80     -14.455  18.664  -6.410  1.00  0.67           C  
ATOM   1223  SG  CYS A  80     -16.223  18.360  -6.288  1.00  0.67           S  
ATOM   1224  H   CYS A  80     -14.310  18.558  -9.025  1.00  0.67           H  
ATOM   1225  HA  CYS A  80     -14.638  20.687  -7.003  1.00  0.67           H  
ATOM   1226 1HB  CYS A  80     -14.007  17.759  -6.814  1.00  0.67           H  
ATOM   1227 2HB  CYS A  80     -14.063  18.828  -5.407  1.00  0.67           H  
ATOM   1228  HG  CYS A  80     -16.136  17.358  -5.417  1.00  0.67           H  
ATOM   1229  N   VAL A  81     -11.790  20.301  -8.143  1.00  0.64           N  
ATOM   1230  CA  VAL A  81     -10.350  20.613  -8.073  1.00  0.64           C  
ATOM   1231  C   VAL A  81      -9.932  21.915  -8.732  1.00  0.64           C  
ATOM   1232  O   VAL A  81     -10.303  22.228  -9.865  1.00  0.64           O  
ATOM   1233  CB  VAL A  81      -9.517  19.455  -8.660  1.00  0.64           C  
ATOM   1234  CG1 VAL A  81      -8.033  19.829  -8.780  1.00  0.64           C  
ATOM   1235  CG2 VAL A  81      -9.616  18.284  -7.693  1.00  0.64           C  
ATOM   1236  H   VAL A  81     -12.216  20.222  -9.067  1.00  0.64           H  
ATOM   1237  HA  VAL A  81     -10.083  20.691  -7.017  1.00  0.64           H  
ATOM   1238  HB  VAL A  81      -9.900  19.182  -9.646  1.00  0.64           H  
ATOM   1239 1HG1 VAL A  81      -7.480  18.974  -9.165  1.00  0.64           H  
ATOM   1240 2HG1 VAL A  81      -7.920  20.669  -9.465  1.00  0.64           H  
ATOM   1241 3HG1 VAL A  81      -7.650  20.109  -7.818  1.00  0.64           H  
ATOM   1242 1HG2 VAL A  81      -9.041  17.440  -8.076  1.00  0.64           H  
ATOM   1243 2HG2 VAL A  81      -9.224  18.589  -6.727  1.00  0.64           H  
ATOM   1244 3HG2 VAL A  81     -10.643  17.992  -7.562  1.00  0.64           H  
ATOM   1245  N   LEU A  82      -9.140  22.684  -8.001  1.00  0.61           N  
ATOM   1246  CA  LEU A  82      -8.645  23.939  -8.516  1.00  0.61           C  
ATOM   1247  C   LEU A  82      -7.297  23.710  -9.151  1.00  0.61           C  
ATOM   1248  O   LEU A  82      -6.405  23.101  -8.550  1.00  0.61           O  
ATOM   1249  CB  LEU A  82      -8.485  25.001  -7.428  1.00  0.61           C  
ATOM   1250  CG  LEU A  82      -7.929  26.349  -7.969  1.00  0.61           C  
ATOM   1251  CD1 LEU A  82      -8.939  26.998  -8.888  1.00  0.61           C  
ATOM   1252  CD2 LEU A  82      -7.618  27.218  -6.874  1.00  0.61           C  
ATOM   1253  H   LEU A  82      -8.841  22.372  -7.083  1.00  0.61           H  
ATOM   1254  HA  LEU A  82      -9.325  24.312  -9.276  1.00  0.61           H  
ATOM   1255 1HB  LEU A  82      -9.438  25.185  -6.968  1.00  0.61           H  
ATOM   1256 2HB  LEU A  82      -7.814  24.625  -6.673  1.00  0.61           H  
ATOM   1257  HG  LEU A  82      -7.025  26.166  -8.550  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  82      -8.543  27.923  -9.272  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  82      -9.159  26.330  -9.711  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  82      -9.831  27.204  -8.336  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  82      -7.254  28.138  -7.274  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  82      -8.505  27.398  -6.306  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  82      -6.863  26.757  -6.253  1.00  0.61           H  
ATOM   1264  N   LYS A  83      -7.163  24.144 -10.392  1.00  0.59           N  
ATOM   1265  CA  LYS A  83      -5.908  24.026 -11.088  1.00  0.59           C  
ATOM   1266  C   LYS A  83      -5.253  25.404 -11.163  1.00  0.59           C  
ATOM   1267  O   LYS A  83      -5.861  26.364 -11.655  1.00  0.59           O  
ATOM   1268  CB  LYS A  83      -6.162  23.477 -12.489  1.00  0.59           C  
ATOM   1269  CG  LYS A  83      -6.844  22.124 -12.510  1.00  0.59           C  
ATOM   1270  CD  LYS A  83      -7.040  21.633 -13.937  1.00  0.59           C  
ATOM   1271  CE  LYS A  83      -8.016  22.550 -14.684  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83      -8.398  22.013 -16.032  1.00  0.59           N  
ATOM   1273  H   LYS A  83      -7.941  24.588 -10.872  1.00  0.59           H  
ATOM   1274  HA  LYS A  83      -5.245  23.355 -10.543  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83      -6.794  24.176 -13.040  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83      -5.217  23.392 -13.023  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83      -6.242  21.422 -11.958  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83      -7.822  22.198 -12.024  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83      -6.081  21.614 -14.458  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83      -7.453  20.621 -13.922  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83      -8.911  22.682 -14.080  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83      -7.543  23.523 -14.817  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83      -9.030  22.661 -16.475  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83      -7.576  21.901 -16.605  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83      -8.873  21.100 -15.932  1.00  0.59           H  
ATOM   1286  N   LEU A  84      -4.025  25.522 -10.673  1.00  0.58           N  
ATOM   1287  CA  LEU A  84      -3.318  26.792 -10.758  1.00  0.58           C  
ATOM   1288  C   LEU A  84      -2.202  26.675 -11.765  1.00  0.58           C  
ATOM   1289  O   LEU A  84      -1.490  25.671 -11.797  1.00  0.58           O  
ATOM   1290  CB  LEU A  84      -2.705  27.190  -9.414  1.00  0.58           C  
ATOM   1291  CG  LEU A  84      -3.638  27.374  -8.228  1.00  0.58           C  
ATOM   1292  CD1 LEU A  84      -2.826  27.667  -6.992  1.00  0.58           C  
ATOM   1293  CD2 LEU A  84      -4.547  28.495  -8.521  1.00  0.58           C  
ATOM   1294  H   LEU A  84      -3.580  24.717 -10.237  1.00  0.58           H  
ATOM   1295  HA  LEU A  84      -4.001  27.572 -11.085  1.00  0.58           H  
ATOM   1296 1HB  LEU A  84      -1.984  26.446  -9.144  1.00  0.58           H  
ATOM   1297 2HB  LEU A  84      -2.172  28.128  -9.555  1.00  0.58           H  
ATOM   1298  HG  LEU A  84      -4.217  26.462  -8.051  1.00  0.58           H  
ATOM   1299 1HD1 LEU A  84      -3.502  27.809  -6.154  1.00  0.58           H  
ATOM   1300 2HD1 LEU A  84      -2.158  26.829  -6.787  1.00  0.58           H  
ATOM   1301 3HD1 LEU A  84      -2.243  28.569  -7.143  1.00  0.58           H  
ATOM   1302 1HD2 LEU A  84      -5.198  28.653  -7.694  1.00  0.58           H  
ATOM   1303 2HD2 LEU A  84      -3.976  29.397  -8.698  1.00  0.58           H  
ATOM   1304 3HD2 LEU A  84      -5.116  28.242  -9.401  1.00  0.58           H  
ATOM   1305  N   LYS A  85      -1.999  27.711 -12.553  1.00  0.58           N  
ATOM   1306  CA  LYS A  85      -0.879  27.709 -13.474  1.00  0.58           C  
ATOM   1307  C   LYS A  85       0.210  28.539 -12.846  1.00  0.58           C  
ATOM   1308  O   LYS A  85      -0.050  29.647 -12.358  1.00  0.58           O  
ATOM   1309  CB  LYS A  85      -1.274  28.228 -14.850  1.00  0.58           C  
ATOM   1310  CG  LYS A  85      -2.270  27.349 -15.577  1.00  0.58           C  
ATOM   1311  CD  LYS A  85      -2.609  27.911 -16.946  1.00  0.58           C  
ATOM   1312  CE  LYS A  85      -3.621  27.031 -17.671  1.00  0.58           C  
ATOM   1313  NZ  LYS A  85      -3.973  27.578 -19.011  1.00  0.58           N  
ATOM   1314  H   LYS A  85      -2.613  28.523 -12.492  1.00  0.58           H  
ATOM   1315  HA  LYS A  85      -0.502  26.691 -13.590  1.00  0.58           H  
ATOM   1316 1HB  LYS A  85      -1.712  29.222 -14.749  1.00  0.58           H  
ATOM   1317 2HB  LYS A  85      -0.383  28.317 -15.470  1.00  0.58           H  
ATOM   1318 1HG  LYS A  85      -1.843  26.355 -15.700  1.00  0.58           H  
ATOM   1319 2HG  LYS A  85      -3.182  27.264 -14.984  1.00  0.58           H  
ATOM   1320 1HD  LYS A  85      -3.023  28.915 -16.832  1.00  0.58           H  
ATOM   1321 2HD  LYS A  85      -1.700  27.977 -17.546  1.00  0.58           H  
ATOM   1322 1HE  LYS A  85      -3.202  26.033 -17.795  1.00  0.58           H  
ATOM   1323 2HE  LYS A  85      -4.528  26.961 -17.069  1.00  0.58           H  
ATOM   1324 1HZ  LYS A  85      -4.644  26.969 -19.458  1.00  0.58           H  
ATOM   1325 2HZ  LYS A  85      -4.373  28.500 -18.905  1.00  0.58           H  
ATOM   1326 3HZ  LYS A  85      -3.141  27.637 -19.580  1.00  0.58           H  
ATOM   1327  N   VAL A  86       1.416  27.994 -12.857  1.00  0.58           N  
ATOM   1328  CA  VAL A  86       2.582  28.596 -12.234  1.00  0.58           C  
ATOM   1329  C   VAL A  86       3.688  28.891 -13.239  1.00  0.58           C  
ATOM   1330  O   VAL A  86       3.977  28.067 -14.100  1.00  0.58           O  
ATOM   1331  CB  VAL A  86       3.068  27.653 -11.116  1.00  0.58           C  
ATOM   1332  CG1 VAL A  86       4.314  28.148 -10.497  1.00  0.58           C  
ATOM   1333  CG2 VAL A  86       1.971  27.545 -10.027  1.00  0.58           C  
ATOM   1334  H   VAL A  86       1.527  27.078 -13.301  1.00  0.58           H  
ATOM   1335  HA  VAL A  86       2.275  29.532 -11.781  1.00  0.58           H  
ATOM   1336  HB  VAL A  86       3.272  26.667 -11.543  1.00  0.58           H  
ATOM   1337 1HG1 VAL A  86       4.611  27.447  -9.729  1.00  0.58           H  
ATOM   1338 2HG1 VAL A  86       5.089  28.210 -11.240  1.00  0.58           H  
ATOM   1339 3HG1 VAL A  86       4.142  29.134 -10.061  1.00  0.58           H  
ATOM   1340 1HG2 VAL A  86       2.311  26.875  -9.241  1.00  0.58           H  
ATOM   1341 2HG2 VAL A  86       1.792  28.533  -9.611  1.00  0.58           H  
ATOM   1342 3HG2 VAL A  86       1.048  27.156 -10.457  1.00  0.58           H  
ATOM   1343  N   ASP A  87       4.273  30.088 -13.161  1.00  0.60           N  
ATOM   1344  CA  ASP A  87       5.345  30.479 -14.086  1.00  0.60           C  
ATOM   1345  C   ASP A  87       6.448  29.425 -14.217  1.00  0.60           C  
ATOM   1346  O   ASP A  87       6.862  29.055 -15.317  1.00  0.60           O  
ATOM   1347  CB  ASP A  87       6.007  31.808 -13.661  1.00  0.60           C  
ATOM   1348  CG  ASP A  87       6.646  31.896 -12.185  1.00  0.60           C  
ATOM   1349  OD1 ASP A  87       6.561  30.967 -11.375  1.00  0.60           O  
ATOM   1350  OD2 ASP A  87       7.244  32.923 -11.913  1.00  0.60           O  
ATOM   1351  H   ASP A  87       3.969  30.718 -12.419  1.00  0.60           H  
ATOM   1352  HA  ASP A  87       4.900  30.621 -15.070  1.00  0.60           H  
ATOM   1353 1HB  ASP A  87       6.796  32.039 -14.376  1.00  0.60           H  
ATOM   1354 2HB  ASP A  87       5.270  32.602 -13.742  1.00  0.60           H  
ATOM   1355  N   THR A  88       6.907  28.961 -13.068  1.00  0.61           N  
ATOM   1356  CA  THR A  88       7.987  28.009 -12.931  1.00  0.61           C  
ATOM   1357  C   THR A  88       7.555  26.559 -13.123  1.00  0.61           C  
ATOM   1358  O   THR A  88       6.615  26.082 -12.484  1.00  0.61           O  
ATOM   1359  CB  THR A  88       8.581  28.169 -11.529  1.00  0.61           C  
ATOM   1360  OG1 THR A  88       9.049  29.511 -11.369  1.00  0.61           O  
ATOM   1361  CG2 THR A  88       9.713  27.198 -11.281  1.00  0.61           C  
ATOM   1362  H   THR A  88       6.511  29.377 -12.226  1.00  0.61           H  
ATOM   1363  HA  THR A  88       8.746  28.244 -13.677  1.00  0.61           H  
ATOM   1364  HB  THR A  88       7.793  27.993 -10.809  1.00  0.61           H  
ATOM   1365  HG1 THR A  88       8.255  30.113 -11.307  1.00  0.61           H  
ATOM   1366 1HG2 THR A  88      10.098  27.341 -10.273  1.00  0.61           H  
ATOM   1367 2HG2 THR A  88       9.354  26.186 -11.383  1.00  0.61           H  
ATOM   1368 3HG2 THR A  88      10.508  27.372 -12.002  1.00  0.61           H  
ATOM   1369  N   ALA A  89       8.275  25.841 -13.982  1.00  0.64           N  
ATOM   1370  CA  ALA A  89       8.020  24.419 -14.179  1.00  0.64           C  
ATOM   1371  C   ALA A  89       8.703  23.635 -13.072  1.00  0.64           C  
ATOM   1372  O   ALA A  89       9.757  24.051 -12.596  1.00  0.64           O  
ATOM   1373  CB  ALA A  89       8.527  23.955 -15.533  1.00  0.64           C  
ATOM   1374  H   ALA A  89       9.019  26.293 -14.495  1.00  0.64           H  
ATOM   1375  HA  ALA A  89       6.947  24.249 -14.113  1.00  0.64           H  
ATOM   1376 1HB  ALA A  89       8.313  22.891 -15.646  1.00  0.64           H  
ATOM   1377 2HB  ALA A  89       8.023  24.514 -16.320  1.00  0.64           H  
ATOM   1378 3HB  ALA A  89       9.600  24.120 -15.597  1.00  0.64           H  
ATOM   1379  N   ASN A  90       8.152  22.485 -12.707  1.00  0.66           N  
ATOM   1380  CA  ASN A  90       8.779  21.628 -11.710  1.00  0.66           C  
ATOM   1381  C   ASN A  90       9.729  20.610 -12.355  1.00  0.66           C  
ATOM   1382  O   ASN A  90       9.248  19.618 -12.917  1.00  0.66           O  
ATOM   1383  CB  ASN A  90       7.753  20.847 -10.939  1.00  0.66           C  
ATOM   1384  CG  ASN A  90       8.367  20.045  -9.780  1.00  0.66           C  
ATOM   1385  OD1 ASN A  90       9.599  20.033  -9.624  1.00  0.66           O  
ATOM   1386  ND2 ASN A  90       7.551  19.388  -8.984  1.00  0.66           N  
ATOM   1387  H   ASN A  90       7.249  22.227 -13.103  1.00  0.66           H  
ATOM   1388  HA  ASN A  90       9.307  22.272 -11.019  1.00  0.66           H  
ATOM   1389 1HB  ASN A  90       7.009  21.468 -10.599  1.00  0.66           H  
ATOM   1390 2HB  ASN A  90       7.263  20.167 -11.601  1.00  0.66           H  
ATOM   1391 1HD2 ASN A  90       7.927  18.854  -8.189  1.00  0.66           H  
ATOM   1392 2HD2 ASN A  90       6.539  19.397  -9.151  1.00  0.66           H  
ATOM   1393  N   PRO A  91      11.064  20.749 -12.247  1.00  0.68           N  
ATOM   1394  CA  PRO A  91      12.043  19.884 -12.882  1.00  0.68           C  
ATOM   1395  C   PRO A  91      12.001  18.457 -12.326  1.00  0.68           C  
ATOM   1396  O   PRO A  91      12.557  17.539 -12.925  1.00  0.68           O  
ATOM   1397  CB  PRO A  91      13.372  20.573 -12.557  1.00  0.68           C  
ATOM   1398  CG  PRO A  91      13.109  21.346 -11.286  1.00  0.68           C  
ATOM   1399  CD  PRO A  91      11.674  21.805 -11.391  1.00  0.68           C  
ATOM   1400  HA  PRO A  91      11.861  19.879 -13.967  1.00  0.68           H  
ATOM   1401 1HB  PRO A  91      14.163  19.817 -12.437  1.00  0.68           H  
ATOM   1402 2HB  PRO A  91      13.672  21.222 -13.392  1.00  0.68           H  
ATOM   1403 1HG  PRO A  91      13.277  20.699 -10.413  1.00  0.68           H  
ATOM   1404 2HG  PRO A  91      13.814  22.185 -11.200  1.00  0.68           H  
ATOM   1405 1HD  PRO A  91      11.265  21.814 -10.376  1.00  0.68           H  
ATOM   1406 2HD  PRO A  91      11.631  22.782 -11.875  1.00  0.68           H  
ATOM   1407  N   LYS A  92      11.365  18.274 -11.161  1.00  0.70           N  
ATOM   1408  CA  LYS A  92      11.283  16.970 -10.523  1.00  0.70           C  
ATOM   1409  C   LYS A  92      10.035  16.178 -10.924  1.00  0.70           C  
ATOM   1410  O   LYS A  92       9.831  15.069 -10.429  1.00  0.70           O  
ATOM   1411  CB  LYS A  92      11.307  17.125  -9.003  1.00  0.70           C  
ATOM   1412  CG  LYS A  92      12.597  17.688  -8.441  1.00  0.70           C  
ATOM   1413  CD  LYS A  92      12.539  17.776  -6.920  1.00  0.70           C  
ATOM   1414  CE  LYS A  92      13.829  18.348  -6.346  1.00  0.70           C  
ATOM   1415  NZ  LYS A  92      13.770  18.472  -4.865  1.00  0.70           N  
ATOM   1416  H   LYS A  92      10.897  19.046 -10.691  1.00  0.70           H  
ATOM   1417  HA  LYS A  92      12.153  16.389 -10.826  1.00  0.70           H  
ATOM   1418 1HB  LYS A  92      10.491  17.776  -8.688  1.00  0.70           H  
ATOM   1419 2HB  LYS A  92      11.135  16.154  -8.537  1.00  0.70           H  
ATOM   1420 1HG  LYS A  92      13.433  17.055  -8.738  1.00  0.70           H  
ATOM   1421 2HG  LYS A  92      12.755  18.686  -8.848  1.00  0.70           H  
ATOM   1422 1HD  LYS A  92      11.695  18.408  -6.625  1.00  0.70           H  
ATOM   1423 2HD  LYS A  92      12.380  16.781  -6.507  1.00  0.70           H  
ATOM   1424 1HE  LYS A  92      14.658  17.695  -6.613  1.00  0.70           H  
ATOM   1425 2HE  LYS A  92      14.002  19.334  -6.776  1.00  0.70           H  
ATOM   1426 1HZ  LYS A  92      14.641  18.854  -4.523  1.00  0.70           H  
ATOM   1427 2HZ  LYS A  92      13.008  19.086  -4.611  1.00  0.70           H  
ATOM   1428 3HZ  LYS A  92      13.620  17.561  -4.457  1.00  0.70           H  
ATOM   1429  N   THR A  93       9.191  16.740 -11.798  1.00  0.72           N  
ATOM   1430  CA  THR A  93       7.947  16.064 -12.165  1.00  0.72           C  
ATOM   1431  C   THR A  93       8.199  14.650 -12.703  1.00  0.72           C  
ATOM   1432  O   THR A  93       8.953  14.492 -13.664  1.00  0.72           O  
ATOM   1433  CB  THR A  93       7.213  16.829 -13.285  1.00  0.72           C  
ATOM   1434  OG1 THR A  93       6.969  18.139 -12.867  1.00  0.72           O  
ATOM   1435  CG2 THR A  93       5.890  16.172 -13.640  1.00  0.72           C  
ATOM   1436  H   THR A  93       9.399  17.658 -12.198  1.00  0.72           H  
ATOM   1437  HA  THR A  93       7.324  16.054 -11.281  1.00  0.72           H  
ATOM   1438  HB  THR A  93       7.844  16.857 -14.174  1.00  0.72           H  
ATOM   1439  HG1 THR A  93       7.828  18.629 -12.875  1.00  0.72           H  
ATOM   1440 1HG2 THR A  93       5.405  16.739 -14.432  1.00  0.72           H  
ATOM   1441 2HG2 THR A  93       6.067  15.168 -13.984  1.00  0.72           H  
ATOM   1442 3HG2 THR A  93       5.252  16.146 -12.774  1.00  0.72           H  
ATOM   1443  N   PRO A  94       7.590  13.602 -12.124  1.00  0.73           N  
ATOM   1444  CA  PRO A  94       7.708  12.232 -12.568  1.00  0.73           C  
ATOM   1445  C   PRO A  94       6.895  12.040 -13.821  1.00  0.73           C  
ATOM   1446  O   PRO A  94       5.915  12.743 -14.016  1.00  0.73           O  
ATOM   1447  CB  PRO A  94       7.112  11.455 -11.405  1.00  0.73           C  
ATOM   1448  CG  PRO A  94       6.100  12.403 -10.783  1.00  0.73           C  
ATOM   1449  CD  PRO A  94       6.711  13.773 -10.930  1.00  0.73           C  
ATOM   1450  HA  PRO A  94       8.768  11.983 -12.729  1.00  0.73           H  
ATOM   1451 1HB  PRO A  94       6.656  10.528 -11.783  1.00  0.73           H  
ATOM   1452 2HB  PRO A  94       7.883  11.168 -10.724  1.00  0.73           H  
ATOM   1453 1HG  PRO A  94       5.133  12.319 -11.300  1.00  0.73           H  
ATOM   1454 2HG  PRO A  94       5.927  12.136  -9.727  1.00  0.73           H  
ATOM   1455 1HD  PRO A  94       5.892  14.476 -11.111  1.00  0.73           H  
ATOM   1456 2HD  PRO A  94       7.314  14.028 -10.033  1.00  0.73           H  
ATOM   1457  N   LYS A  95       7.205  11.055 -14.643  1.00  0.73           N  
ATOM   1458  CA  LYS A  95       6.247  10.768 -15.703  1.00  0.73           C  
ATOM   1459  C   LYS A  95       4.958  10.356 -15.006  1.00  0.73           C  
ATOM   1460  O   LYS A  95       5.020   9.598 -14.027  1.00  0.73           O  
ATOM   1461  CB  LYS A  95       6.744   9.677 -16.653  1.00  0.73           C  
ATOM   1462  CG  LYS A  95       7.973  10.064 -17.479  1.00  0.73           C  
ATOM   1463  CD  LYS A  95       8.299   9.001 -18.538  1.00  0.73           C  
ATOM   1464  CE  LYS A  95       8.933   7.758 -17.919  1.00  0.73           C  
ATOM   1465  NZ  LYS A  95      10.301   8.031 -17.434  1.00  0.73           N  
ATOM   1466  H   LYS A  95       8.040  10.501 -14.522  1.00  0.73           H  
ATOM   1467  HA  LYS A  95       6.051  11.677 -16.274  1.00  0.73           H  
ATOM   1468 1HB  LYS A  95       6.997   8.779 -16.078  1.00  0.73           H  
ATOM   1469 2HB  LYS A  95       5.945   9.406 -17.343  1.00  0.73           H  
ATOM   1470 1HG  LYS A  95       7.792  11.019 -17.974  1.00  0.73           H  
ATOM   1471 2HG  LYS A  95       8.831  10.174 -16.815  1.00  0.73           H  
ATOM   1472 1HD  LYS A  95       7.383   8.710 -19.052  1.00  0.73           H  
ATOM   1473 2HD  LYS A  95       8.988   9.419 -19.271  1.00  0.73           H  
ATOM   1474 1HE  LYS A  95       8.323   7.425 -17.081  1.00  0.73           H  
ATOM   1475 2HE  LYS A  95       8.975   6.963 -18.661  1.00  0.73           H  
ATOM   1476 1HZ  LYS A  95      10.700   7.188 -17.014  1.00  0.73           H  
ATOM   1477 2HZ  LYS A  95      10.886   8.323 -18.190  1.00  0.73           H  
ATOM   1478 3HZ  LYS A  95      10.273   8.747 -16.735  1.00  0.73           H  
ATOM   1479  N   TYR A  96       3.811  10.814 -15.504  1.00  0.72           N  
ATOM   1480  CA  TYR A  96       2.570  10.480 -14.824  1.00  0.72           C  
ATOM   1481  C   TYR A  96       1.357  10.277 -15.711  1.00  0.72           C  
ATOM   1482  O   TYR A  96       1.311  10.695 -16.871  1.00  0.72           O  
ATOM   1483  CB  TYR A  96       2.201  11.575 -13.805  1.00  0.72           C  
ATOM   1484  CG  TYR A  96       1.879  12.930 -14.447  1.00  0.72           C  
ATOM   1485  CD1 TYR A  96       0.583  13.248 -14.808  1.00  0.72           C  
ATOM   1486  CD2 TYR A  96       2.885  13.847 -14.668  1.00  0.72           C  
ATOM   1487  CE1 TYR A  96       0.309  14.478 -15.406  1.00  0.72           C  
ATOM   1488  CE2 TYR A  96       2.622  15.060 -15.257  1.00  0.72           C  
ATOM   1489  CZ  TYR A  96       1.351  15.385 -15.632  1.00  0.72           C  
ATOM   1490  OH  TYR A  96       1.102  16.607 -16.245  1.00  0.72           O  
ATOM   1491  H   TYR A  96       3.805  11.416 -16.314  1.00  0.72           H  
ATOM   1492  HA  TYR A  96       2.735   9.548 -14.298  1.00  0.72           H  
ATOM   1493 1HB  TYR A  96       1.341  11.252 -13.221  1.00  0.72           H  
ATOM   1494 2HB  TYR A  96       3.035  11.718 -13.116  1.00  0.72           H  
ATOM   1495  HD1 TYR A  96      -0.219  12.530 -14.636  1.00  0.72           H  
ATOM   1496  HD2 TYR A  96       3.881  13.616 -14.386  1.00  0.72           H  
ATOM   1497  HE1 TYR A  96      -0.710  14.725 -15.701  1.00  0.72           H  
ATOM   1498  HE2 TYR A  96       3.433  15.770 -15.434  1.00  0.72           H  
ATOM   1499  HH  TYR A  96       1.963  17.068 -16.459  1.00  0.72           H  
ATOM   1500  N   LYS A  97       0.362   9.660 -15.089  1.00  0.72           N  
ATOM   1501  CA  LYS A  97      -0.961   9.402 -15.640  1.00  0.72           C  
ATOM   1502  C   LYS A  97      -1.991   9.659 -14.551  1.00  0.72           C  
ATOM   1503  O   LYS A  97      -1.690   9.468 -13.374  1.00  0.72           O  
ATOM   1504  CB  LYS A  97      -1.073   7.958 -16.147  1.00  0.72           C  
ATOM   1505  CG  LYS A  97      -2.422   7.608 -16.790  1.00  0.72           C  
ATOM   1506  CD  LYS A  97      -2.427   6.205 -17.371  1.00  0.72           C  
ATOM   1507  CE  LYS A  97      -3.773   5.888 -18.008  1.00  0.72           C  
ATOM   1508  NZ  LYS A  97      -3.802   4.520 -18.597  1.00  0.72           N  
ATOM   1509  H   LYS A  97       0.572   9.321 -14.149  1.00  0.72           H  
ATOM   1510  HA  LYS A  97      -1.150  10.094 -16.462  1.00  0.72           H  
ATOM   1511 1HB  LYS A  97      -0.288   7.769 -16.880  1.00  0.72           H  
ATOM   1512 2HB  LYS A  97      -0.916   7.271 -15.315  1.00  0.72           H  
ATOM   1513 1HG  LYS A  97      -3.213   7.657 -16.042  1.00  0.72           H  
ATOM   1514 2HG  LYS A  97      -2.650   8.323 -17.577  1.00  0.72           H  
ATOM   1515 1HD  LYS A  97      -1.643   6.115 -18.125  1.00  0.72           H  
ATOM   1516 2HD  LYS A  97      -2.235   5.483 -16.577  1.00  0.72           H  
ATOM   1517 1HE  LYS A  97      -4.551   5.966 -17.250  1.00  0.72           H  
ATOM   1518 2HE  LYS A  97      -3.973   6.616 -18.793  1.00  0.72           H  
ATOM   1519 1HZ  LYS A  97      -4.709   4.350 -19.009  1.00  0.72           H  
ATOM   1520 2HZ  LYS A  97      -3.090   4.444 -19.311  1.00  0.72           H  
ATOM   1521 3HZ  LYS A  97      -3.628   3.837 -17.874  1.00  0.72           H  
ATOM   1522  N   PHE A  98      -3.173  10.142 -14.922  1.00  0.71           N  
ATOM   1523  CA  PHE A  98      -4.244  10.312 -13.939  1.00  0.71           C  
ATOM   1524  C   PHE A  98      -5.244   9.171 -14.107  1.00  0.71           C  
ATOM   1525  O   PHE A  98      -5.653   8.871 -15.232  1.00  0.71           O  
ATOM   1526  CB  PHE A  98      -4.970  11.645 -14.139  1.00  0.71           C  
ATOM   1527  CG  PHE A  98      -4.145  12.883 -13.857  1.00  0.71           C  
ATOM   1528  CD1 PHE A  98      -2.916  12.808 -13.236  1.00  0.71           C  
ATOM   1529  CD2 PHE A  98      -4.625  14.136 -14.212  1.00  0.71           C  
ATOM   1530  CE1 PHE A  98      -2.187  13.941 -12.982  1.00  0.71           C  
ATOM   1531  CE2 PHE A  98      -3.895  15.271 -13.956  1.00  0.71           C  
ATOM   1532  CZ  PHE A  98      -2.676  15.173 -13.343  1.00  0.71           C  
ATOM   1533  H   PHE A  98      -3.351  10.340 -15.896  1.00  0.71           H  
ATOM   1534  HA  PHE A  98      -3.831  10.269 -12.931  1.00  0.71           H  
ATOM   1535 1HB  PHE A  98      -5.335  11.710 -15.163  1.00  0.71           H  
ATOM   1536 2HB  PHE A  98      -5.846  11.671 -13.489  1.00  0.71           H  
ATOM   1537  HD1 PHE A  98      -2.528  11.843 -12.941  1.00  0.71           H  
ATOM   1538  HD2 PHE A  98      -5.604  14.217 -14.701  1.00  0.71           H  
ATOM   1539  HE1 PHE A  98      -1.226  13.858 -12.491  1.00  0.71           H  
ATOM   1540  HE2 PHE A  98      -4.291  16.246 -14.240  1.00  0.71           H  
ATOM   1541  HZ  PHE A  98      -2.105  16.067 -13.145  1.00  0.71           H  
ATOM   1542  N   VAL A  99      -5.618   8.525 -13.000  1.00  0.70           N  
ATOM   1543  CA  VAL A  99      -6.547   7.395 -13.067  1.00  0.70           C  
ATOM   1544  C   VAL A  99      -7.707   7.505 -12.068  1.00  0.70           C  
ATOM   1545  O   VAL A  99      -7.617   8.215 -11.073  1.00  0.70           O  
ATOM   1546  CB  VAL A  99      -5.786   6.089 -12.777  1.00  0.70           C  
ATOM   1547  CG1 VAL A  99      -4.662   5.874 -13.807  1.00  0.70           C  
ATOM   1548  CG2 VAL A  99      -5.224   6.142 -11.391  1.00  0.70           C  
ATOM   1549  H   VAL A  99      -5.230   8.816 -12.103  1.00  0.70           H  
ATOM   1550  HA  VAL A  99      -6.961   7.348 -14.072  1.00  0.70           H  
ATOM   1551  HB  VAL A  99      -6.481   5.251 -12.860  1.00  0.70           H  
ATOM   1552 1HG1 VAL A  99      -4.148   4.937 -13.596  1.00  0.70           H  
ATOM   1553 2HG1 VAL A  99      -5.092   5.836 -14.805  1.00  0.70           H  
ATOM   1554 3HG1 VAL A  99      -3.945   6.691 -13.751  1.00  0.70           H  
ATOM   1555 1HG2 VAL A  99      -4.701   5.214 -11.170  1.00  0.70           H  
ATOM   1556 2HG2 VAL A  99      -4.530   6.978 -11.313  1.00  0.70           H  
ATOM   1557 3HG2 VAL A  99      -6.045   6.280 -10.686  1.00  0.70           H  
ATOM   1558  N   ARG A 100      -8.795   6.780 -12.345  1.00  0.69           N  
ATOM   1559  CA  ARG A 100      -9.940   6.690 -11.430  1.00  0.69           C  
ATOM   1560  C   ARG A 100      -9.924   5.362 -10.651  1.00  0.69           C  
ATOM   1561  O   ARG A 100      -9.862   4.289 -11.254  1.00  0.69           O  
ATOM   1562  CB  ARG A 100     -11.247   6.823 -12.204  1.00  0.69           C  
ATOM   1563  CG  ARG A 100     -12.526   6.785 -11.361  1.00  0.69           C  
ATOM   1564  CD  ARG A 100     -12.768   8.074 -10.657  1.00  0.69           C  
ATOM   1565  NE  ARG A 100     -13.968   8.021  -9.825  1.00  0.69           N  
ATOM   1566  CZ  ARG A 100     -14.410   9.044  -9.070  1.00  0.69           C  
ATOM   1567  NH1 ARG A 100     -13.764  10.178  -9.088  1.00  0.69           N  
ATOM   1568  NH2 ARG A 100     -15.489   8.902  -8.316  1.00  0.69           N  
ATOM   1569  H   ARG A 100      -8.815   6.248 -13.202  1.00  0.69           H  
ATOM   1570  HA  ARG A 100      -9.881   7.511 -10.716  1.00  0.69           H  
ATOM   1571 1HB  ARG A 100     -11.247   7.772 -12.741  1.00  0.69           H  
ATOM   1572 2HB  ARG A 100     -11.316   6.027 -12.945  1.00  0.69           H  
ATOM   1573 1HG  ARG A 100     -13.379   6.589 -12.008  1.00  0.69           H  
ATOM   1574 2HG  ARG A 100     -12.454   5.994 -10.609  1.00  0.69           H  
ATOM   1575 1HD  ARG A 100     -11.920   8.306 -10.020  1.00  0.69           H  
ATOM   1576 2HD  ARG A 100     -12.893   8.878 -11.385  1.00  0.69           H  
ATOM   1577  HE  ARG A 100     -14.482   7.153  -9.790  1.00  0.69           H  
ATOM   1578 1HH1 ARG A 100     -12.948  10.316  -9.714  1.00  0.69           H  
ATOM   1579 2HH1 ARG A 100     -14.082  10.952  -8.506  1.00  0.69           H  
ATOM   1580 1HH2 ARG A 100     -15.986   8.026  -8.312  1.00  0.69           H  
ATOM   1581 2HH2 ARG A 100     -15.831   9.696  -7.749  1.00  0.69           H  
ATOM   1582  N   ILE A 101     -10.010   5.439  -9.326  1.00  0.68           N  
ATOM   1583  CA  ILE A 101     -10.005   4.249  -8.461  1.00  0.68           C  
ATOM   1584  C   ILE A 101     -11.378   3.609  -8.260  1.00  0.68           C  
ATOM   1585  O   ILE A 101     -12.362   4.296  -7.974  1.00  0.68           O  
ATOM   1586  CB  ILE A 101      -9.494   4.575  -7.064  1.00  0.68           C  
ATOM   1587  CG1 ILE A 101      -8.172   5.028  -7.059  1.00  0.68           C  
ATOM   1588  CG2 ILE A 101      -9.513   3.357  -6.194  1.00  0.68           C  
ATOM   1589  CD1 ILE A 101      -7.884   5.561  -5.715  1.00  0.68           C  
ATOM   1590  H   ILE A 101     -10.041   6.362  -8.898  1.00  0.68           H  
ATOM   1591  HA  ILE A 101      -9.351   3.503  -8.912  1.00  0.68           H  
ATOM   1592  HB  ILE A 101     -10.112   5.337  -6.628  1.00  0.68           H  
ATOM   1593 1HG1 ILE A 101      -7.498   4.195  -7.262  1.00  0.68           H  
ATOM   1594 2HG1 ILE A 101      -8.036   5.780  -7.825  1.00  0.68           H  
ATOM   1595 1HG2 ILE A 101      -9.156   3.609  -5.214  1.00  0.68           H  
ATOM   1596 2HG2 ILE A 101     -10.499   2.966  -6.104  1.00  0.68           H  
ATOM   1597 3HG2 ILE A 101      -8.865   2.623  -6.637  1.00  0.68           H  
ATOM   1598 1HD1 ILE A 101      -6.867   5.891  -5.623  1.00  0.68           H  
ATOM   1599 2HD1 ILE A 101      -8.566   6.381  -5.519  1.00  0.68           H  
ATOM   1600 3HD1 ILE A 101      -8.058   4.796  -5.014  1.00  0.68           H  
ATOM   1601  N   GLN A 102     -11.441   2.292  -8.404  1.00  0.68           N  
ATOM   1602  CA  GLN A 102     -12.671   1.567  -8.154  1.00  0.68           C  
ATOM   1603  C   GLN A 102     -12.608   0.960  -6.740  1.00  0.68           C  
ATOM   1604  O   GLN A 102     -11.513   0.699  -6.237  1.00  0.68           O  
ATOM   1605  CB  GLN A 102     -12.853   0.459  -9.190  1.00  0.68           C  
ATOM   1606  CG  GLN A 102     -12.872   0.950 -10.612  1.00  0.68           C  
ATOM   1607  CD  GLN A 102     -14.002   1.912 -10.878  1.00  0.68           C  
ATOM   1608  OE1 GLN A 102     -15.177   1.617 -10.640  1.00  0.68           O  
ATOM   1609  NE2 GLN A 102     -13.648   3.076 -11.395  1.00  0.68           N  
ATOM   1610  H   GLN A 102     -10.604   1.781  -8.672  1.00  0.68           H  
ATOM   1611  HA  GLN A 102     -13.489   2.269  -8.244  1.00  0.68           H  
ATOM   1612 1HB  GLN A 102     -12.036  -0.255  -9.096  1.00  0.68           H  
ATOM   1613 2HB  GLN A 102     -13.774  -0.084  -9.005  1.00  0.68           H  
ATOM   1614 1HG  GLN A 102     -11.927   1.466 -10.814  1.00  0.68           H  
ATOM   1615 2HG  GLN A 102     -12.980   0.098 -11.281  1.00  0.68           H  
ATOM   1616 1HE2 GLN A 102     -14.341   3.764 -11.607  1.00  0.68           H  
ATOM   1617 2HE2 GLN A 102     -12.675   3.255 -11.578  1.00  0.68           H  
ATOM   1618  N   PRO A 103     -13.739   0.701  -6.080  1.00  0.69           N  
ATOM   1619  CA  PRO A 103     -13.797   0.033  -4.804  1.00  0.69           C  
ATOM   1620  C   PRO A 103     -13.073  -1.288  -4.872  1.00  0.69           C  
ATOM   1621  O   PRO A 103     -13.154  -2.007  -5.871  1.00  0.69           O  
ATOM   1622  CB  PRO A 103     -15.289  -0.158  -4.600  1.00  0.69           C  
ATOM   1623  CG  PRO A 103     -15.917   0.989  -5.358  1.00  0.69           C  
ATOM   1624  CD  PRO A 103     -15.042   1.161  -6.579  1.00  0.69           C  
ATOM   1625  HA  PRO A 103     -13.368   0.677  -4.026  1.00  0.69           H  
ATOM   1626 1HB  PRO A 103     -15.598  -1.146  -4.963  1.00  0.69           H  
ATOM   1627 2HB  PRO A 103     -15.492  -0.133  -3.538  1.00  0.69           H  
ATOM   1628 1HG  PRO A 103     -16.970   0.767  -5.598  1.00  0.69           H  
ATOM   1629 2HG  PRO A 103     -15.929   1.889  -4.716  1.00  0.69           H  
ATOM   1630 1HD  PRO A 103     -15.397   0.559  -7.426  1.00  0.69           H  
ATOM   1631 2HD  PRO A 103     -15.007   2.207  -6.792  1.00  0.69           H  
ATOM   1632  N   GLY A 104     -12.345  -1.592  -3.812  1.00  0.70           N  
ATOM   1633  CA  GLY A 104     -11.562  -2.808  -3.701  1.00  0.70           C  
ATOM   1634  C   GLY A 104     -10.120  -2.609  -4.166  1.00  0.70           C  
ATOM   1635  O   GLY A 104      -9.256  -3.442  -3.885  1.00  0.70           O  
ATOM   1636  H   GLY A 104     -12.338  -0.949  -3.021  1.00  0.70           H  
ATOM   1637 1HA  GLY A 104     -11.566  -3.139  -2.663  1.00  0.70           H  
ATOM   1638 2HA  GLY A 104     -12.031  -3.594  -4.291  1.00  0.70           H  
ATOM   1639  N   GLN A 105      -9.834  -1.498  -4.848  1.00  0.72           N  
ATOM   1640  CA  GLN A 105      -8.472  -1.264  -5.297  1.00  0.72           C  
ATOM   1641  C   GLN A 105      -7.627  -0.649  -4.206  1.00  0.72           C  
ATOM   1642  O   GLN A 105      -8.133   0.023  -3.296  1.00  0.72           O  
ATOM   1643  CB  GLN A 105      -8.424  -0.397  -6.552  1.00  0.72           C  
ATOM   1644  CG  GLN A 105      -9.023  -1.074  -7.791  1.00  0.72           C  
ATOM   1645  CD  GLN A 105      -8.816  -0.291  -9.103  1.00  0.72           C  
ATOM   1646  OE1 GLN A 105      -9.254   0.848  -9.304  1.00  0.72           O  
ATOM   1647  NE2 GLN A 105      -8.113  -0.933 -10.035  1.00  0.72           N  
ATOM   1648  H   GLN A 105     -10.561  -0.823  -5.096  1.00  0.72           H  
ATOM   1649  HA  GLN A 105      -8.026  -2.226  -5.550  1.00  0.72           H  
ATOM   1650 1HB  GLN A 105      -9.001   0.481  -6.367  1.00  0.72           H  
ATOM   1651 2HB  GLN A 105      -7.399  -0.089  -6.760  1.00  0.72           H  
ATOM   1652 1HG  GLN A 105      -8.571  -2.058  -7.904  1.00  0.72           H  
ATOM   1653 2HG  GLN A 105     -10.099  -1.180  -7.626  1.00  0.72           H  
ATOM   1654 1HE2 GLN A 105      -7.933  -0.494 -10.917  1.00  0.72           H  
ATOM   1655 2HE2 GLN A 105      -7.764  -1.855  -9.856  1.00  0.72           H  
ATOM   1656  N   THR A 106      -6.317  -0.864  -4.309  1.00  0.74           N  
ATOM   1657  CA  THR A 106      -5.393  -0.285  -3.351  1.00  0.74           C  
ATOM   1658  C   THR A 106      -4.528   0.789  -3.980  1.00  0.74           C  
ATOM   1659  O   THR A 106      -4.427   0.893  -5.210  1.00  0.74           O  
ATOM   1660  CB  THR A 106      -4.519  -1.369  -2.715  1.00  0.74           C  
ATOM   1661  OG1 THR A 106      -3.715  -1.994  -3.728  1.00  0.74           O  
ATOM   1662  CG2 THR A 106      -5.403  -2.410  -2.053  1.00  0.74           C  
ATOM   1663  H   THR A 106      -5.959  -1.437  -5.059  1.00  0.74           H  
ATOM   1664  HA  THR A 106      -5.963   0.185  -2.555  1.00  0.74           H  
ATOM   1665  HB  THR A 106      -3.869  -0.917  -1.964  1.00  0.74           H  
ATOM   1666  HG1 THR A 106      -3.116  -1.340  -4.102  1.00  0.74           H  
ATOM   1667 1HG2 THR A 106      -4.783  -3.179  -1.596  1.00  0.74           H  
ATOM   1668 2HG2 THR A 106      -6.002  -1.930  -1.294  1.00  0.74           H  
ATOM   1669 3HG2 THR A 106      -6.058  -2.867  -2.796  1.00  0.74           H  
ATOM   1670  N   PHE A 107      -3.951   1.594  -3.100  1.00  0.75           N  
ATOM   1671  CA  PHE A 107      -3.114   2.759  -3.395  1.00  0.75           C  
ATOM   1672  C   PHE A 107      -2.385   3.242  -2.150  1.00  0.75           C  
ATOM   1673  O   PHE A 107      -2.727   2.843  -1.032  1.00  0.75           O  
ATOM   1674  CB  PHE A 107      -3.998   3.879  -3.972  1.00  0.75           C  
ATOM   1675  CG  PHE A 107      -5.251   4.004  -3.166  1.00  0.75           C  
ATOM   1676  CD1 PHE A 107      -5.340   4.784  -2.072  1.00  0.75           C  
ATOM   1677  CD2 PHE A 107      -6.376   3.283  -3.542  1.00  0.75           C  
ATOM   1678  CE1 PHE A 107      -6.525   4.824  -1.368  1.00  0.75           C  
ATOM   1679  CE2 PHE A 107      -7.523   3.329  -2.841  1.00  0.75           C  
ATOM   1680  CZ  PHE A 107      -7.604   4.101  -1.753  1.00  0.75           C  
ATOM   1681  H   PHE A 107      -4.159   1.394  -2.118  1.00  0.75           H  
ATOM   1682  HA  PHE A 107      -2.368   2.480  -4.134  1.00  0.75           H  
ATOM   1683 1HB  PHE A 107      -3.464   4.833  -3.946  1.00  0.75           H  
ATOM   1684 2HB  PHE A 107      -4.263   3.667  -5.005  1.00  0.75           H  
ATOM   1685  HD1 PHE A 107      -4.473   5.365  -1.746  1.00  0.75           H  
ATOM   1686  HD2 PHE A 107      -6.337   2.658  -4.431  1.00  0.75           H  
ATOM   1687  HE1 PHE A 107      -6.590   5.435  -0.495  1.00  0.75           H  
ATOM   1688  HE2 PHE A 107      -8.370   2.736  -3.173  1.00  0.75           H  
ATOM   1689  HZ  PHE A 107      -8.526   4.143  -1.182  1.00  0.75           H  
ATOM   1690  N   SER A 108      -1.374   4.082  -2.328  1.00  0.76           N  
ATOM   1691  CA  SER A 108      -0.733   4.676  -1.166  1.00  0.76           C  
ATOM   1692  C   SER A 108      -1.054   6.148  -1.125  1.00  0.76           C  
ATOM   1693  O   SER A 108      -1.303   6.769  -2.160  1.00  0.76           O  
ATOM   1694  CB  SER A 108       0.761   4.458  -1.183  1.00  0.76           C  
ATOM   1695  OG  SER A 108       1.059   3.084  -1.091  1.00  0.76           O  
ATOM   1696  H   SER A 108      -1.083   4.361  -3.267  1.00  0.76           H  
ATOM   1697  HA  SER A 108      -1.134   4.222  -0.261  1.00  0.76           H  
ATOM   1698 1HB  SER A 108       1.186   4.882  -2.084  1.00  0.76           H  
ATOM   1699 2HB  SER A 108       1.204   4.983  -0.336  1.00  0.76           H  
ATOM   1700  HG  SER A 108       0.713   2.680  -1.888  1.00  0.76           H  
ATOM   1701  N   VAL A 109      -1.069   6.711   0.073  1.00  0.78           N  
ATOM   1702  CA  VAL A 109      -1.333   8.132   0.195  1.00  0.78           C  
ATOM   1703  C   VAL A 109      -0.207   8.829   0.909  1.00  0.78           C  
ATOM   1704  O   VAL A 109       0.224   8.419   1.995  1.00  0.78           O  
ATOM   1705  CB  VAL A 109      -2.636   8.402   0.967  1.00  0.78           C  
ATOM   1706  CG1 VAL A 109      -2.885   9.916   1.076  1.00  0.78           C  
ATOM   1707  CG2 VAL A 109      -3.784   7.699   0.321  1.00  0.78           C  
ATOM   1708  H   VAL A 109      -0.881   6.137   0.894  1.00  0.78           H  
ATOM   1709  HA  VAL A 109      -1.411   8.566  -0.792  1.00  0.78           H  
ATOM   1710  HB  VAL A 109      -2.516   8.024   1.970  1.00  0.78           H  
ATOM   1711 1HG1 VAL A 109      -3.785  10.095   1.642  1.00  0.78           H  
ATOM   1712 2HG1 VAL A 109      -2.053  10.395   1.575  1.00  0.78           H  
ATOM   1713 3HG1 VAL A 109      -3.000  10.339   0.081  1.00  0.78           H  
ATOM   1714 1HG2 VAL A 109      -4.671   7.890   0.912  1.00  0.78           H  
ATOM   1715 2HG2 VAL A 109      -3.921   8.073  -0.686  1.00  0.78           H  
ATOM   1716 3HG2 VAL A 109      -3.598   6.628   0.288  1.00  0.78           H  
ATOM   1717  N   LEU A 110       0.277   9.888   0.286  1.00  0.82           N  
ATOM   1718  CA  LEU A 110       1.323  10.664   0.899  1.00  0.82           C  
ATOM   1719  C   LEU A 110       0.655  11.737   1.715  1.00  0.82           C  
ATOM   1720  O   LEU A 110       0.039  12.666   1.169  1.00  0.82           O  
ATOM   1721  CB  LEU A 110       2.215  11.297  -0.145  1.00  0.82           C  
ATOM   1722  CG  LEU A 110       3.350  12.090   0.397  1.00  0.82           C  
ATOM   1723  CD1 LEU A 110       4.255  11.180   1.195  1.00  0.82           C  
ATOM   1724  CD2 LEU A 110       4.042  12.751  -0.749  1.00  0.82           C  
ATOM   1725  H   LEU A 110      -0.126  10.167  -0.609  1.00  0.82           H  
ATOM   1726  HA  LEU A 110       1.915  10.030   1.559  1.00  0.82           H  
ATOM   1727 1HB  LEU A 110       2.636  10.511  -0.737  1.00  0.82           H  
ATOM   1728 2HB  LEU A 110       1.615  11.941  -0.790  1.00  0.82           H  
ATOM   1729  HG  LEU A 110       2.981  12.836   1.077  1.00  0.82           H  
ATOM   1730 1HD1 LEU A 110       5.085  11.727   1.601  1.00  0.82           H  
ATOM   1731 2HD1 LEU A 110       3.684  10.742   2.010  1.00  0.82           H  
ATOM   1732 3HD1 LEU A 110       4.635  10.404   0.570  1.00  0.82           H  
ATOM   1733 1HD2 LEU A 110       4.863  13.361  -0.389  1.00  0.82           H  
ATOM   1734 2HD2 LEU A 110       4.417  12.016  -1.446  1.00  0.82           H  
ATOM   1735 3HD2 LEU A 110       3.323  13.367  -1.234  1.00  0.82           H  
ATOM   1736  N   ALA A 111       0.735  11.582   3.031  1.00  0.88           N  
ATOM   1737  CA  ALA A 111       0.066  12.483   3.942  1.00  0.88           C  
ATOM   1738  C   ALA A 111       0.906  13.707   4.073  1.00  0.88           C  
ATOM   1739  O   ALA A 111       2.070  13.627   4.489  1.00  0.88           O  
ATOM   1740  CB  ALA A 111      -0.171  11.852   5.291  1.00  0.88           C  
ATOM   1741  H   ALA A 111       1.301  10.825   3.412  1.00  0.88           H  
ATOM   1742  HA  ALA A 111      -0.888  12.755   3.516  1.00  0.88           H  
ATOM   1743 1HB  ALA A 111      -0.681  12.560   5.943  1.00  0.88           H  
ATOM   1744 2HB  ALA A 111      -0.783  10.978   5.150  1.00  0.88           H  
ATOM   1745 3HB  ALA A 111       0.784  11.570   5.734  1.00  0.88           H  
ATOM   1746  N   CYS A 112       0.325  14.835   3.719  1.00  0.96           N  
ATOM   1747  CA  CYS A 112       1.055  16.088   3.699  1.00  0.96           C  
ATOM   1748  C   CYS A 112       0.461  17.177   4.560  1.00  0.96           C  
ATOM   1749  O   CYS A 112      -0.686  17.105   5.005  1.00  0.96           O  
ATOM   1750  CB  CYS A 112       1.179  16.604   2.272  1.00  0.96           C  
ATOM   1751  SG  CYS A 112       2.011  15.482   1.110  1.00  0.96           S  
ATOM   1752  H   CYS A 112      -0.645  14.793   3.405  1.00  0.96           H  
ATOM   1753  HA  CYS A 112       2.043  15.909   4.090  1.00  0.96           H  
ATOM   1754 1HB  CYS A 112       0.183  16.802   1.889  1.00  0.96           H  
ATOM   1755 2HB  CYS A 112       1.727  17.549   2.276  1.00  0.96           H  
ATOM   1756  HG  CYS A 112       1.113  14.479   1.196  1.00  0.96           H  
ATOM   1757  N   TYR A 113       1.279  18.189   4.778  1.00  1.04           N  
ATOM   1758  CA  TYR A 113       0.935  19.367   5.543  1.00  1.04           C  
ATOM   1759  C   TYR A 113       1.617  20.555   4.884  1.00  1.04           C  
ATOM   1760  O   TYR A 113       2.174  20.450   3.783  1.00  1.04           O  
ATOM   1761  CB  TYR A 113       1.313  19.227   7.019  1.00  1.04           C  
ATOM   1762  CG  TYR A 113       2.797  19.258   7.343  1.00  1.04           C  
ATOM   1763  CD1 TYR A 113       3.380  20.429   7.827  1.00  1.04           C  
ATOM   1764  CD2 TYR A 113       3.564  18.146   7.156  1.00  1.04           C  
ATOM   1765  CE1 TYR A 113       4.717  20.459   8.141  1.00  1.04           C  
ATOM   1766  CE2 TYR A 113       4.907  18.165   7.472  1.00  1.04           C  
ATOM   1767  CZ  TYR A 113       5.483  19.320   7.971  1.00  1.04           C  
ATOM   1768  OH  TYR A 113       6.825  19.350   8.290  1.00  1.04           O  
ATOM   1769  H   TYR A 113       2.224  18.123   4.405  1.00  1.04           H  
ATOM   1770  HA  TYR A 113      -0.143  19.527   5.482  1.00  1.04           H  
ATOM   1771 1HB  TYR A 113       0.827  20.017   7.589  1.00  1.04           H  
ATOM   1772 2HB  TYR A 113       0.915  18.282   7.389  1.00  1.04           H  
ATOM   1773  HD1 TYR A 113       2.775  21.323   7.969  1.00  1.04           H  
ATOM   1774  HD2 TYR A 113       3.106  17.255   6.753  1.00  1.04           H  
ATOM   1775  HE1 TYR A 113       5.167  21.374   8.526  1.00  1.04           H  
ATOM   1776  HE2 TYR A 113       5.515  17.275   7.322  1.00  1.04           H  
ATOM   1777  HH  TYR A 113       7.229  18.509   8.055  1.00  1.04           H  
ATOM   1778  N   ASN A 114       1.493  21.708   5.498  1.00  1.11           N  
ATOM   1779  CA  ASN A 114       1.971  22.953   4.931  1.00  1.11           C  
ATOM   1780  C   ASN A 114       3.461  22.962   4.543  1.00  1.11           C  
ATOM   1781  O   ASN A 114       4.313  23.445   5.289  1.00  1.11           O  
ATOM   1782  CB  ASN A 114       1.711  24.041   5.930  1.00  1.11           C  
ATOM   1783  CG  ASN A 114       0.248  24.194   6.198  1.00  1.11           C  
ATOM   1784  OD1 ASN A 114      -0.596  23.752   5.411  1.00  1.11           O  
ATOM   1785  ND2 ASN A 114      -0.079  24.810   7.300  1.00  1.11           N  
ATOM   1786  H   ASN A 114       1.036  21.733   6.398  1.00  1.11           H  
ATOM   1787  HA  ASN A 114       1.401  23.154   4.022  1.00  1.11           H  
ATOM   1788 1HB  ASN A 114       2.228  23.816   6.864  1.00  1.11           H  
ATOM   1789 2HB  ASN A 114       2.105  24.985   5.552  1.00  1.11           H  
ATOM   1790 1HD2 ASN A 114      -1.045  24.941   7.531  1.00  1.11           H  
ATOM   1791 2HD2 ASN A 114       0.633  25.153   7.912  1.00  1.11           H  
ATOM   1792  N   GLY A 115       3.731  22.472   3.328  1.00  1.14           N  
ATOM   1793  CA  GLY A 115       5.038  22.544   2.669  1.00  1.14           C  
ATOM   1794  C   GLY A 115       5.892  21.283   2.769  1.00  1.14           C  
ATOM   1795  O   GLY A 115       7.068  21.304   2.400  1.00  1.14           O  
ATOM   1796  H   GLY A 115       2.964  22.004   2.860  1.00  1.14           H  
ATOM   1797 1HA  GLY A 115       4.880  22.772   1.614  1.00  1.14           H  
ATOM   1798 2HA  GLY A 115       5.591  23.386   3.083  1.00  1.14           H  
ATOM   1799  N   SER A 116       5.311  20.193   3.258  1.00  1.13           N  
ATOM   1800  CA  SER A 116       6.062  18.942   3.401  1.00  1.13           C  
ATOM   1801  C   SER A 116       5.171  17.727   3.616  1.00  1.13           C  
ATOM   1802  O   SER A 116       4.040  17.877   4.071  1.00  1.13           O  
ATOM   1803  CB  SER A 116       7.015  19.050   4.581  1.00  1.13           C  
ATOM   1804  OG  SER A 116       7.738  17.846   4.822  1.00  1.13           O  
ATOM   1805  H   SER A 116       4.328  20.250   3.526  1.00  1.13           H  
ATOM   1806  HA  SER A 116       6.637  18.823   2.488  1.00  1.13           H  
ATOM   1807 1HB  SER A 116       7.722  19.855   4.401  1.00  1.13           H  
ATOM   1808 2HB  SER A 116       6.460  19.320   5.445  1.00  1.13           H  
ATOM   1809  HG  SER A 116       7.076  17.113   5.003  1.00  1.13           H  
ATOM   1810  N   PRO A 117       5.594  16.526   3.193  1.00  1.08           N  
ATOM   1811  CA  PRO A 117       4.982  15.285   3.574  1.00  1.08           C  
ATOM   1812  C   PRO A 117       5.262  15.081   5.052  1.00  1.08           C  
ATOM   1813  O   PRO A 117       6.260  15.606   5.564  1.00  1.08           O  
ATOM   1814  CB  PRO A 117       5.665  14.260   2.663  1.00  1.08           C  
ATOM   1815  CG  PRO A 117       6.985  14.878   2.284  1.00  1.08           C  
ATOM   1816  CD  PRO A 117       6.715  16.378   2.223  1.00  1.08           C  
ATOM   1817  HA  PRO A 117       3.918  15.310   3.368  1.00  1.08           H  
ATOM   1818 1HB  PRO A 117       5.779  13.307   3.197  1.00  1.08           H  
ATOM   1819 2HB  PRO A 117       5.030  14.076   1.805  1.00  1.08           H  
ATOM   1820 1HG  PRO A 117       7.752  14.610   3.025  1.00  1.08           H  
ATOM   1821 2HG  PRO A 117       7.326  14.464   1.319  1.00  1.08           H  
ATOM   1822 1HD  PRO A 117       7.628  16.892   2.544  1.00  1.08           H  
ATOM   1823 2HD  PRO A 117       6.397  16.678   1.210  1.00  1.08           H  
ATOM   1824  N   SER A 118       4.371  14.357   5.727  1.00  1.01           N  
ATOM   1825  CA  SER A 118       4.512  13.958   7.126  1.00  1.01           C  
ATOM   1826  C   SER A 118       4.578  12.443   7.286  1.00  1.01           C  
ATOM   1827  O   SER A 118       5.121  11.940   8.271  1.00  1.01           O  
ATOM   1828  CB  SER A 118       3.338  14.461   7.934  1.00  1.01           C  
ATOM   1829  OG  SER A 118       2.133  13.915   7.457  1.00  1.01           O  
ATOM   1830  H   SER A 118       3.553  14.049   5.231  1.00  1.01           H  
ATOM   1831  HA  SER A 118       5.433  14.389   7.519  1.00  1.01           H  
ATOM   1832 1HB  SER A 118       3.473  14.176   8.973  1.00  1.01           H  
ATOM   1833 2HB  SER A 118       3.296  15.511   7.908  1.00  1.01           H  
ATOM   1834  HG  SER A 118       2.181  13.978   6.481  1.00  1.01           H  
ATOM   1835  N   GLY A 119       4.051  11.708   6.309  1.00  0.94           N  
ATOM   1836  CA  GLY A 119       4.042  10.254   6.427  1.00  0.94           C  
ATOM   1837  C   GLY A 119       3.346   9.557   5.273  1.00  0.94           C  
ATOM   1838  O   GLY A 119       2.821  10.194   4.361  1.00  0.94           O  
ATOM   1839  H   GLY A 119       3.596  12.172   5.528  1.00  0.94           H  
ATOM   1840 1HA  GLY A 119       5.069   9.896   6.499  1.00  0.94           H  
ATOM   1841 2HA  GLY A 119       3.551   9.979   7.360  1.00  0.94           H  
ATOM   1842  N   VAL A 120       3.394   8.233   5.291  1.00  0.88           N  
ATOM   1843  CA  VAL A 120       2.805   7.440   4.224  1.00  0.88           C  
ATOM   1844  C   VAL A 120       1.853   6.374   4.744  1.00  0.88           C  
ATOM   1845  O   VAL A 120       2.182   5.628   5.669  1.00  0.88           O  
ATOM   1846  CB  VAL A 120       3.909   6.770   3.402  1.00  0.88           C  
ATOM   1847  CG1 VAL A 120       3.307   5.943   2.352  1.00  0.88           C  
ATOM   1848  CG2 VAL A 120       4.814   7.805   2.800  1.00  0.88           C  
ATOM   1849  H   VAL A 120       3.844   7.762   6.065  1.00  0.88           H  
ATOM   1850  HA  VAL A 120       2.242   8.104   3.568  1.00  0.88           H  
ATOM   1851  HB  VAL A 120       4.485   6.109   4.048  1.00  0.88           H  
ATOM   1852 1HG1 VAL A 120       4.107   5.464   1.811  1.00  0.88           H  
ATOM   1853 2HG1 VAL A 120       2.668   5.189   2.789  1.00  0.88           H  
ATOM   1854 3HG1 VAL A 120       2.718   6.569   1.678  1.00  0.88           H  
ATOM   1855 1HG2 VAL A 120       5.591   7.311   2.218  1.00  0.88           H  
ATOM   1856 2HG2 VAL A 120       4.222   8.442   2.159  1.00  0.88           H  
ATOM   1857 3HG2 VAL A 120       5.279   8.403   3.576  1.00  0.88           H  
ATOM   1858  N   TYR A 121       0.677   6.301   4.133  1.00  0.83           N  
ATOM   1859  CA  TYR A 121      -0.326   5.312   4.501  1.00  0.83           C  
ATOM   1860  C   TYR A 121      -0.624   4.371   3.347  1.00  0.83           C  
ATOM   1861  O   TYR A 121      -0.666   4.790   2.188  1.00  0.83           O  
ATOM   1862  CB  TYR A 121      -1.613   6.038   4.859  1.00  0.83           C  
ATOM   1863  CG  TYR A 121      -1.554   6.901   6.084  1.00  0.83           C  
ATOM   1864  CD1 TYR A 121      -0.895   8.116   6.035  1.00  0.83           C  
ATOM   1865  CD2 TYR A 121      -2.229   6.529   7.232  1.00  0.83           C  
ATOM   1866  CE1 TYR A 121      -0.877   8.929   7.139  1.00  0.83           C  
ATOM   1867  CE2 TYR A 121      -2.218   7.366   8.330  1.00  0.83           C  
ATOM   1868  CZ  TYR A 121      -1.533   8.565   8.275  1.00  0.83           C  
ATOM   1869  OH  TYR A 121      -1.508   9.422   9.353  1.00  0.83           O  
ATOM   1870  H   TYR A 121       0.476   6.970   3.386  1.00  0.83           H  
ATOM   1871  HA  TYR A 121       0.038   4.726   5.345  1.00  0.83           H  
ATOM   1872 1HB  TYR A 121      -1.902   6.667   4.020  1.00  0.83           H  
ATOM   1873 2HB  TYR A 121      -2.407   5.306   4.999  1.00  0.83           H  
ATOM   1874  HD1 TYR A 121      -0.379   8.423   5.121  1.00  0.83           H  
ATOM   1875  HD2 TYR A 121      -2.771   5.584   7.264  1.00  0.83           H  
ATOM   1876  HE1 TYR A 121      -0.353   9.870   7.118  1.00  0.83           H  
ATOM   1877  HE2 TYR A 121      -2.747   7.085   9.235  1.00  0.83           H  
ATOM   1878  HH  TYR A 121      -2.276   9.245   9.923  1.00  0.83           H  
ATOM   1879  N   GLN A 122      -0.902   3.110   3.661  1.00  0.77           N  
ATOM   1880  CA  GLN A 122      -1.398   2.198   2.633  1.00  0.77           C  
ATOM   1881  C   GLN A 122      -2.895   2.137   2.813  1.00  0.77           C  
ATOM   1882  O   GLN A 122      -3.379   1.943   3.931  1.00  0.77           O  
ATOM   1883  CB  GLN A 122      -0.779   0.808   2.694  1.00  0.77           C  
ATOM   1884  CG  GLN A 122      -1.286  -0.100   1.592  1.00  0.77           C  
ATOM   1885  CD  GLN A 122      -0.597  -1.461   1.534  1.00  0.77           C  
ATOM   1886  OE1 GLN A 122       0.151  -1.892   2.438  1.00  0.77           O  
ATOM   1887  NE2 GLN A 122      -0.866  -2.160   0.439  1.00  0.77           N  
ATOM   1888  H   GLN A 122      -0.813   2.794   4.617  1.00  0.77           H  
ATOM   1889  HA  GLN A 122      -1.194   2.610   1.646  1.00  0.77           H  
ATOM   1890 1HB  GLN A 122       0.307   0.883   2.594  1.00  0.77           H  
ATOM   1891 2HB  GLN A 122      -0.996   0.344   3.655  1.00  0.77           H  
ATOM   1892 1HG  GLN A 122      -2.353  -0.266   1.741  1.00  0.77           H  
ATOM   1893 2HG  GLN A 122      -1.123   0.405   0.635  1.00  0.77           H  
ATOM   1894 1HE2 GLN A 122      -0.474  -3.066   0.302  1.00  0.77           H  
ATOM   1895 2HE2 GLN A 122      -1.471  -1.766  -0.256  1.00  0.77           H  
ATOM   1896  N   CYS A 123      -3.624   2.344   1.734  1.00  0.73           N  
ATOM   1897  CA  CYS A 123      -5.066   2.418   1.803  1.00  0.73           C  
ATOM   1898  C   CYS A 123      -5.792   1.600   0.737  1.00  0.73           C  
ATOM   1899  O   CYS A 123      -5.183   1.067  -0.200  1.00  0.73           O  
ATOM   1900  CB  CYS A 123      -5.473   3.876   1.690  1.00  0.73           C  
ATOM   1901  SG  CYS A 123      -4.839   4.974   2.987  1.00  0.73           S  
ATOM   1902  H   CYS A 123      -3.175   2.494   0.830  1.00  0.73           H  
ATOM   1903  HA  CYS A 123      -5.380   2.051   2.779  1.00  0.73           H  
ATOM   1904 1HB  CYS A 123      -5.070   4.245   0.770  1.00  0.73           H  
ATOM   1905 2HB  CYS A 123      -6.531   3.948   1.657  1.00  0.73           H  
ATOM   1906  HG  CYS A 123      -5.558   4.431   3.981  1.00  0.73           H  
ATOM   1907  N   ALA A 124      -7.112   1.512   0.901  1.00  0.69           N  
ATOM   1908  CA  ALA A 124      -7.982   0.835  -0.052  1.00  0.69           C  
ATOM   1909  C   ALA A 124      -9.296   1.573  -0.135  1.00  0.69           C  
ATOM   1910  O   ALA A 124      -9.697   2.249   0.817  1.00  0.69           O  
ATOM   1911  CB  ALA A 124      -8.243  -0.603   0.353  1.00  0.69           C  
ATOM   1912  H   ALA A 124      -7.530   1.948   1.710  1.00  0.69           H  
ATOM   1913  HA  ALA A 124      -7.509   0.863  -1.028  1.00  0.69           H  
ATOM   1914 1HB  ALA A 124      -8.892  -1.071  -0.394  1.00  0.69           H  
ATOM   1915 2HB  ALA A 124      -7.305  -1.140   0.407  1.00  0.69           H  
ATOM   1916 3HB  ALA A 124      -8.729  -0.626   1.324  1.00  0.69           H  
ATOM   1917  N   MET A 125      -9.965   1.447  -1.273  1.00  0.66           N  
ATOM   1918  CA  MET A 125     -11.244   2.126  -1.425  1.00  0.66           C  
ATOM   1919  C   MET A 125     -12.457   1.248  -1.113  1.00  0.66           C  
ATOM   1920  O   MET A 125     -12.558   0.082  -1.514  1.00  0.66           O  
ATOM   1921  CB  MET A 125     -11.309   2.796  -2.785  1.00  0.66           C  
ATOM   1922  CG  MET A 125     -12.533   3.568  -3.030  1.00  0.66           C  
ATOM   1923  SD  MET A 125     -12.418   4.472  -4.526  1.00  0.66           S  
ATOM   1924  CE  MET A 125     -11.236   5.662  -3.882  1.00  0.66           C  
ATOM   1925  H   MET A 125      -9.555   0.894  -2.032  1.00  0.66           H  
ATOM   1926  HA  MET A 125     -11.272   2.940  -0.700  1.00  0.66           H  
ATOM   1927 1HB  MET A 125     -10.490   3.491  -2.882  1.00  0.66           H  
ATOM   1928 2HB  MET A 125     -11.207   2.048  -3.579  1.00  0.66           H  
ATOM   1929 1HG  MET A 125     -13.390   2.902  -3.088  1.00  0.66           H  
ATOM   1930 2HG  MET A 125     -12.690   4.267  -2.208  1.00  0.66           H  
ATOM   1931 1HE  MET A 125     -10.965   6.374  -4.639  1.00  0.66           H  
ATOM   1932 2HE  MET A 125     -11.689   6.184  -3.043  1.00  0.66           H  
ATOM   1933 3HE  MET A 125     -10.339   5.147  -3.545  1.00  0.66           H  
ATOM   1934  N   ARG A 126     -13.379   1.843  -0.372  1.00  0.65           N  
ATOM   1935  CA  ARG A 126     -14.618   1.240   0.090  1.00  0.65           C  
ATOM   1936  C   ARG A 126     -15.698   1.218  -1.003  1.00  0.65           C  
ATOM   1937  O   ARG A 126     -15.602   1.976  -1.967  1.00  0.65           O  
ATOM   1938  CB  ARG A 126     -15.092   2.020   1.311  1.00  0.65           C  
ATOM   1939  CG  ARG A 126     -14.188   1.891   2.529  1.00  0.65           C  
ATOM   1940  CD  ARG A 126     -14.606   2.791   3.639  1.00  0.65           C  
ATOM   1941  NE  ARG A 126     -15.938   2.479   4.148  1.00  0.65           N  
ATOM   1942  CZ  ARG A 126     -16.205   1.572   5.109  1.00  0.65           C  
ATOM   1943  NH1 ARG A 126     -15.231   0.877   5.650  1.00  0.65           N  
ATOM   1944  NH2 ARG A 126     -17.450   1.377   5.507  1.00  0.65           N  
ATOM   1945  H   ARG A 126     -13.209   2.809  -0.092  1.00  0.65           H  
ATOM   1946  HA  ARG A 126     -14.371   0.233   0.402  1.00  0.65           H  
ATOM   1947 1HB  ARG A 126     -15.107   3.078   1.057  1.00  0.65           H  
ATOM   1948 2HB  ARG A 126     -16.097   1.760   1.599  1.00  0.65           H  
ATOM   1949 1HG  ARG A 126     -14.203   0.864   2.888  1.00  0.65           H  
ATOM   1950 2HG  ARG A 126     -13.169   2.164   2.241  1.00  0.65           H  
ATOM   1951 1HD  ARG A 126     -13.901   2.707   4.461  1.00  0.65           H  
ATOM   1952 2HD  ARG A 126     -14.609   3.814   3.276  1.00  0.65           H  
ATOM   1953  HE  ARG A 126     -16.715   2.992   3.758  1.00  0.65           H  
ATOM   1954 1HH1 ARG A 126     -14.281   1.015   5.340  1.00  0.65           H  
ATOM   1955 2HH1 ARG A 126     -15.436   0.196   6.366  1.00  0.65           H  
ATOM   1956 1HH2 ARG A 126     -18.204   1.907   5.093  1.00  0.65           H  
ATOM   1957 2HH2 ARG A 126     -17.649   0.697   6.226  1.00  0.65           H  
ATOM   1958  N   PRO A 127     -16.732   0.353  -0.897  1.00  0.64           N  
ATOM   1959  CA  PRO A 127     -17.892   0.252  -1.791  1.00  0.64           C  
ATOM   1960  C   PRO A 127     -18.569   1.587  -2.105  1.00  0.64           C  
ATOM   1961  O   PRO A 127     -19.136   1.758  -3.183  1.00  0.64           O  
ATOM   1962  CB  PRO A 127     -18.824  -0.665  -0.998  1.00  0.64           C  
ATOM   1963  CG  PRO A 127     -17.894  -1.554  -0.208  1.00  0.64           C  
ATOM   1964  CD  PRO A 127     -16.747  -0.670   0.192  1.00  0.64           C  
ATOM   1965  HA  PRO A 127     -17.594  -0.246  -2.720  1.00  0.64           H  
ATOM   1966 1HB  PRO A 127     -19.491  -0.065  -0.361  1.00  0.64           H  
ATOM   1967 2HB  PRO A 127     -19.468  -1.231  -1.689  1.00  0.64           H  
ATOM   1968 1HG  PRO A 127     -18.426  -1.978   0.659  1.00  0.64           H  
ATOM   1969 2HG  PRO A 127     -17.573  -2.405  -0.827  1.00  0.64           H  
ATOM   1970 1HD  PRO A 127     -16.948  -0.235   1.172  1.00  0.64           H  
ATOM   1971 2HD  PRO A 127     -15.843  -1.290   0.178  1.00  0.64           H  
ATOM   1972  N   ASN A 128     -18.503   2.541  -1.175  1.00  0.64           N  
ATOM   1973  CA  ASN A 128     -19.117   3.850  -1.376  1.00  0.64           C  
ATOM   1974  C   ASN A 128     -18.116   4.864  -1.920  1.00  0.64           C  
ATOM   1975  O   ASN A 128     -18.376   6.061  -1.880  1.00  0.64           O  
ATOM   1976  CB  ASN A 128     -19.689   4.384  -0.081  1.00  0.64           C  
ATOM   1977  CG  ASN A 128     -18.631   4.713   0.941  1.00  0.64           C  
ATOM   1978  OD1 ASN A 128     -17.429   4.425   0.762  1.00  0.64           O  
ATOM   1979  ND2 ASN A 128     -19.065   5.322   2.026  1.00  0.64           N  
ATOM   1980  H   ASN A 128     -18.036   2.357  -0.302  1.00  0.64           H  
ATOM   1981  HA  ASN A 128     -19.916   3.755  -2.111  1.00  0.64           H  
ATOM   1982 1HB  ASN A 128     -20.270   5.286  -0.286  1.00  0.64           H  
ATOM   1983 2HB  ASN A 128     -20.371   3.647   0.342  1.00  0.64           H  
ATOM   1984 1HD2 ASN A 128     -18.434   5.577   2.761  1.00  0.64           H  
ATOM   1985 2HD2 ASN A 128     -20.040   5.530   2.124  1.00  0.64           H  
ATOM   1986  N   PHE A 129     -16.981   4.377  -2.424  1.00  0.66           N  
ATOM   1987  CA  PHE A 129     -15.869   5.159  -2.967  1.00  0.66           C  
ATOM   1988  C   PHE A 129     -15.068   6.004  -1.975  1.00  0.66           C  
ATOM   1989  O   PHE A 129     -14.280   6.840  -2.400  1.00  0.66           O  
ATOM   1990  CB  PHE A 129     -16.337   6.086  -4.094  1.00  0.66           C  
ATOM   1991  CG  PHE A 129     -16.824   5.411  -5.329  1.00  0.66           C  
ATOM   1992  CD1 PHE A 129     -18.177   5.253  -5.569  1.00  0.66           C  
ATOM   1993  CD2 PHE A 129     -15.919   4.984  -6.302  1.00  0.66           C  
ATOM   1994  CE1 PHE A 129     -18.621   4.657  -6.734  1.00  0.66           C  
ATOM   1995  CE2 PHE A 129     -16.362   4.400  -7.473  1.00  0.66           C  
ATOM   1996  CZ  PHE A 129     -17.714   4.230  -7.687  1.00  0.66           C  
ATOM   1997  H   PHE A 129     -16.840   3.371  -2.403  1.00  0.66           H  
ATOM   1998  HA  PHE A 129     -15.190   4.442  -3.415  1.00  0.66           H  
ATOM   1999 1HB  PHE A 129     -17.113   6.736  -3.748  1.00  0.66           H  
ATOM   2000 2HB  PHE A 129     -15.508   6.723  -4.376  1.00  0.66           H  
ATOM   2001  HD1 PHE A 129     -18.896   5.596  -4.821  1.00  0.66           H  
ATOM   2002  HD2 PHE A 129     -14.848   5.116  -6.141  1.00  0.66           H  
ATOM   2003  HE1 PHE A 129     -19.690   4.529  -6.905  1.00  0.66           H  
ATOM   2004  HE2 PHE A 129     -15.641   4.071  -8.228  1.00  0.66           H  
ATOM   2005  HZ  PHE A 129     -18.067   3.765  -8.609  1.00  0.66           H  
ATOM   2006  N   THR A 130     -15.208   5.780  -0.674  1.00  0.71           N  
ATOM   2007  CA  THR A 130     -14.377   6.531   0.266  1.00  0.71           C  
ATOM   2008  C   THR A 130     -13.140   5.740   0.718  1.00  0.71           C  
ATOM   2009  O   THR A 130     -13.033   4.534   0.476  1.00  0.71           O  
ATOM   2010  CB  THR A 130     -15.204   6.992   1.451  1.00  0.71           C  
ATOM   2011  OG1 THR A 130     -15.701   5.854   2.155  1.00  0.71           O  
ATOM   2012  CG2 THR A 130     -16.339   7.837   0.996  1.00  0.71           C  
ATOM   2013  H   THR A 130     -15.905   5.122  -0.329  1.00  0.71           H  
ATOM   2014  HA  THR A 130     -14.017   7.431  -0.234  1.00  0.71           H  
ATOM   2015  HB  THR A 130     -14.583   7.578   2.100  1.00  0.71           H  
ATOM   2016  HG1 THR A 130     -16.260   5.328   1.566  1.00  0.71           H  
ATOM   2017 1HG2 THR A 130     -16.913   8.164   1.857  1.00  0.71           H  
ATOM   2018 2HG2 THR A 130     -15.937   8.698   0.471  1.00  0.71           H  
ATOM   2019 3HG2 THR A 130     -16.974   7.257   0.330  1.00  0.71           H  
ATOM   2020  N   ILE A 131     -12.209   6.416   1.402  1.00  0.78           N  
ATOM   2021  CA  ILE A 131     -10.962   5.781   1.837  1.00  0.78           C  
ATOM   2022  C   ILE A 131     -10.757   5.803   3.357  1.00  0.78           C  
ATOM   2023  O   ILE A 131     -10.782   6.863   3.972  1.00  0.78           O  
ATOM   2024  CB  ILE A 131      -9.781   6.524   1.216  1.00  0.78           C  
ATOM   2025  CG1 ILE A 131      -9.913   6.594  -0.316  1.00  0.78           C  
ATOM   2026  CG2 ILE A 131      -8.504   5.857   1.618  1.00  0.78           C  
ATOM   2027  CD1 ILE A 131     -10.524   7.918  -0.806  1.00  0.78           C  
ATOM   2028  H   ILE A 131     -12.357   7.405   1.597  1.00  0.78           H  
ATOM   2029  HA  ILE A 131     -10.958   4.743   1.502  1.00  0.78           H  
ATOM   2030  HB  ILE A 131      -9.785   7.546   1.581  1.00  0.78           H  
ATOM   2031 1HG1 ILE A 131      -8.934   6.499  -0.757  1.00  0.78           H  
ATOM   2032 2HG1 ILE A 131     -10.533   5.767  -0.664  1.00  0.78           H  
ATOM   2033 1HG2 ILE A 131      -7.666   6.395   1.202  1.00  0.78           H  
ATOM   2034 2HG2 ILE A 131      -8.410   5.842   2.701  1.00  0.78           H  
ATOM   2035 3HG2 ILE A 131      -8.525   4.838   1.237  1.00  0.78           H  
ATOM   2036 1HD1 ILE A 131     -10.581   7.919  -1.892  1.00  0.78           H  
ATOM   2037 2HD1 ILE A 131     -11.525   8.046  -0.394  1.00  0.78           H  
ATOM   2038 3HD1 ILE A 131      -9.897   8.750  -0.481  1.00  0.78           H  
ATOM   2039  N   LYS A 132     -10.550   4.653   3.987  1.00  0.90           N  
ATOM   2040  CA  LYS A 132     -10.364   4.663   5.447  1.00  0.90           C  
ATOM   2041  C   LYS A 132      -8.911   4.899   5.880  1.00  0.90           C  
ATOM   2042  O   LYS A 132      -7.984   4.348   5.282  1.00  0.90           O  
ATOM   2043  CB  LYS A 132     -10.901   3.382   6.088  1.00  0.90           C  
ATOM   2044  CG  LYS A 132     -10.889   3.432   7.619  1.00  0.90           C  
ATOM   2045  CD  LYS A 132     -11.597   2.250   8.248  1.00  0.90           C  
ATOM   2046  CE  LYS A 132     -11.609   2.395   9.765  1.00  0.90           C  
ATOM   2047  NZ  LYS A 132     -12.310   1.269  10.435  1.00  0.90           N  
ATOM   2048  H   LYS A 132     -10.520   3.785   3.463  1.00  0.90           H  
ATOM   2049  HA  LYS A 132     -10.939   5.481   5.854  1.00  0.90           H  
ATOM   2050 1HB  LYS A 132     -11.920   3.208   5.764  1.00  0.90           H  
ATOM   2051 2HB  LYS A 132     -10.299   2.532   5.770  1.00  0.90           H  
ATOM   2052 1HG  LYS A 132      -9.859   3.426   7.969  1.00  0.90           H  
ATOM   2053 2HG  LYS A 132     -11.361   4.356   7.963  1.00  0.90           H  
ATOM   2054 1HD  LYS A 132     -12.625   2.206   7.884  1.00  0.90           H  
ATOM   2055 2HD  LYS A 132     -11.087   1.326   7.977  1.00  0.90           H  
ATOM   2056 1HE  LYS A 132     -10.582   2.437  10.124  1.00  0.90           H  
ATOM   2057 2HE  LYS A 132     -12.112   3.331  10.025  1.00  0.90           H  
ATOM   2058 1HZ  LYS A 132     -12.293   1.413  11.435  1.00  0.90           H  
ATOM   2059 2HZ  LYS A 132     -13.269   1.234  10.118  1.00  0.90           H  
ATOM   2060 3HZ  LYS A 132     -11.848   0.399  10.213  1.00  0.90           H  
ATOM   2061  N   GLY A 133      -8.703   5.708   6.930  1.00  1.04           N  
ATOM   2062  CA  GLY A 133      -7.338   5.867   7.447  1.00  1.04           C  
ATOM   2063  C   GLY A 133      -7.150   6.989   8.472  1.00  1.04           C  
ATOM   2064  O   GLY A 133      -7.837   8.015   8.463  1.00  1.04           O  
ATOM   2065  H   GLY A 133      -9.491   6.176   7.389  1.00  1.04           H  
ATOM   2066 1HA  GLY A 133      -7.032   4.924   7.900  1.00  1.04           H  
ATOM   2067 2HA  GLY A 133      -6.663   6.032   6.612  1.00  1.04           H  
ATOM   2068  N   SER A 134      -6.129   6.823   9.313  1.00  1.19           N  
ATOM   2069  CA  SER A 134      -5.840   7.756  10.404  1.00  1.19           C  
ATOM   2070  C   SER A 134      -5.018   8.973  10.008  1.00  1.19           C  
ATOM   2071  O   SER A 134      -3.879   9.125  10.453  1.00  1.19           O  
ATOM   2072  CB  SER A 134      -5.107   7.024  11.505  1.00  1.19           C  
ATOM   2073  OG  SER A 134      -5.904   6.007  12.054  1.00  1.19           O  
ATOM   2074  H   SER A 134      -5.568   5.988   9.230  1.00  1.19           H  
ATOM   2075  HA  SER A 134      -6.794   8.113  10.797  1.00  1.19           H  
ATOM   2076 1HB  SER A 134      -4.189   6.595  11.109  1.00  1.19           H  
ATOM   2077 2HB  SER A 134      -4.828   7.732  12.283  1.00  1.19           H  
ATOM   2078  HG  SER A 134      -5.395   5.638  12.784  1.00  1.19           H  
ATOM   2079  N   PHE A 135      -5.612   9.840   9.205  1.00  1.31           N  
ATOM   2080  CA  PHE A 135      -4.938  11.042   8.715  1.00  1.31           C  
ATOM   2081  C   PHE A 135      -5.205  12.212   9.677  1.00  1.31           C  
ATOM   2082  O   PHE A 135      -6.189  12.198  10.414  1.00  1.31           O  
ATOM   2083  CB  PHE A 135      -5.402  11.373   7.302  1.00  1.31           C  
ATOM   2084  CG  PHE A 135      -4.995  10.364   6.259  1.00  1.31           C  
ATOM   2085  CD1 PHE A 135      -5.787   9.256   6.013  1.00  1.31           C  
ATOM   2086  CD2 PHE A 135      -3.842  10.521   5.520  1.00  1.31           C  
ATOM   2087  CE1 PHE A 135      -5.441   8.327   5.063  1.00  1.31           C  
ATOM   2088  CE2 PHE A 135      -3.493   9.590   4.565  1.00  1.31           C  
ATOM   2089  CZ  PHE A 135      -4.298   8.492   4.343  1.00  1.31           C  
ATOM   2090  H   PHE A 135      -6.559   9.601   8.906  1.00  1.31           H  
ATOM   2091  HA  PHE A 135      -3.863  10.859   8.688  1.00  1.31           H  
ATOM   2092 1HB  PHE A 135      -6.465  11.462   7.285  1.00  1.31           H  
ATOM   2093 2HB  PHE A 135      -4.998  12.328   7.014  1.00  1.31           H  
ATOM   2094  HD1 PHE A 135      -6.701   9.130   6.584  1.00  1.31           H  
ATOM   2095  HD2 PHE A 135      -3.211  11.389   5.698  1.00  1.31           H  
ATOM   2096  HE1 PHE A 135      -6.079   7.462   4.882  1.00  1.31           H  
ATOM   2097  HE2 PHE A 135      -2.578   9.719   3.987  1.00  1.31           H  
ATOM   2098  HZ  PHE A 135      -4.025   7.760   3.597  1.00  1.31           H  
ATOM   2099  N   LEU A 136      -4.310  13.200   9.698  1.00  1.35           N  
ATOM   2100  CA  LEU A 136      -4.426  14.357  10.597  1.00  1.35           C  
ATOM   2101  C   LEU A 136      -4.934  15.645   9.943  1.00  1.35           C  
ATOM   2102  O   LEU A 136      -5.016  15.749   8.717  1.00  1.35           O  
ATOM   2103  CB  LEU A 136      -3.071  14.617  11.246  1.00  1.35           C  
ATOM   2104  CG  LEU A 136      -2.494  13.419  12.009  1.00  1.35           C  
ATOM   2105  CD1 LEU A 136      -1.126  13.779  12.549  1.00  1.35           C  
ATOM   2106  CD2 LEU A 136      -3.453  13.028  13.124  1.00  1.35           C  
ATOM   2107  H   LEU A 136      -3.518  13.150   9.075  1.00  1.35           H  
ATOM   2108  HA  LEU A 136      -5.130  14.092  11.385  1.00  1.35           H  
ATOM   2109 1HB  LEU A 136      -2.361  14.902  10.471  1.00  1.35           H  
ATOM   2110 2HB  LEU A 136      -3.166  15.447  11.945  1.00  1.35           H  
ATOM   2111  HG  LEU A 136      -2.375  12.573  11.328  1.00  1.35           H  
ATOM   2112 1HD1 LEU A 136      -0.710  12.925  13.083  1.00  1.35           H  
ATOM   2113 2HD1 LEU A 136      -0.467  14.045  11.721  1.00  1.35           H  
ATOM   2114 3HD1 LEU A 136      -1.215  14.625  13.230  1.00  1.35           H  
ATOM   2115 1HD2 LEU A 136      -3.052  12.170  13.665  1.00  1.35           H  
ATOM   2116 2HD2 LEU A 136      -3.576  13.866  13.810  1.00  1.35           H  
ATOM   2117 3HD2 LEU A 136      -4.423  12.764  12.696  1.00  1.35           H  
ATOM   2118  N   ASN A 137      -5.288  16.626  10.771  1.00  1.30           N  
ATOM   2119  CA  ASN A 137      -5.764  17.910  10.267  1.00  1.30           C  
ATOM   2120  C   ASN A 137      -4.760  18.521   9.294  1.00  1.30           C  
ATOM   2121  O   ASN A 137      -3.553  18.492   9.531  1.00  1.30           O  
ATOM   2122  CB  ASN A 137      -6.032  18.869  11.410  1.00  1.30           C  
ATOM   2123  CG  ASN A 137      -7.216  18.469  12.243  1.00  1.30           C  
ATOM   2124  OD1 ASN A 137      -8.120  17.773  11.771  1.00  1.30           O  
ATOM   2125  ND2 ASN A 137      -7.229  18.897  13.479  1.00  1.30           N  
ATOM   2126  H   ASN A 137      -5.219  16.484  11.769  1.00  1.30           H  
ATOM   2127  HA  ASN A 137      -6.694  17.746   9.719  1.00  1.30           H  
ATOM   2128 1HB  ASN A 137      -5.153  18.924  12.051  1.00  1.30           H  
ATOM   2129 2HB  ASN A 137      -6.207  19.868  11.009  1.00  1.30           H  
ATOM   2130 1HD2 ASN A 137      -7.993  18.663  14.081  1.00  1.30           H  
ATOM   2131 2HD2 ASN A 137      -6.477  19.459  13.821  1.00  1.30           H  
ATOM   2132  N   GLY A 138      -5.273  19.053   8.183  1.00  1.17           N  
ATOM   2133  CA  GLY A 138      -4.455  19.665   7.133  1.00  1.17           C  
ATOM   2134  C   GLY A 138      -4.139  18.671   6.010  1.00  1.17           C  
ATOM   2135  O   GLY A 138      -3.793  19.072   4.888  1.00  1.17           O  
ATOM   2136  H   GLY A 138      -6.276  19.035   8.062  1.00  1.17           H  
ATOM   2137 1HA  GLY A 138      -4.977  20.530   6.724  1.00  1.17           H  
ATOM   2138 2HA  GLY A 138      -3.524  20.029   7.567  1.00  1.17           H  
ATOM   2139  N   SER A 139      -4.411  17.385   6.268  1.00  1.01           N  
ATOM   2140  CA  SER A 139      -4.168  16.296   5.324  1.00  1.01           C  
ATOM   2141  C   SER A 139      -5.093  16.324   4.126  1.00  1.01           C  
ATOM   2142  O   SER A 139      -4.956  15.505   3.218  1.00  1.01           O  
ATOM   2143  CB  SER A 139      -4.291  14.950   5.985  1.00  1.01           C  
ATOM   2144  OG  SER A 139      -5.598  14.727   6.414  1.00  1.01           O  
ATOM   2145  H   SER A 139      -4.723  17.113   7.203  1.00  1.01           H  
ATOM   2146  HA  SER A 139      -3.143  16.397   4.963  1.00  1.01           H  
ATOM   2147 1HB  SER A 139      -4.008  14.177   5.272  1.00  1.01           H  
ATOM   2148 2HB  SER A 139      -3.604  14.883   6.826  1.00  1.01           H  
ATOM   2149  HG  SER A 139      -5.672  15.202   7.265  1.00  1.01           H  
ATOM   2150  N   CYS A 140      -6.033  17.262   4.105  1.00  0.88           N  
ATOM   2151  CA  CYS A 140      -6.943  17.431   2.991  1.00  0.88           C  
ATOM   2152  C   CYS A 140      -6.158  17.598   1.690  1.00  0.88           C  
ATOM   2153  O   CYS A 140      -6.615  17.217   0.638  1.00  0.88           O  
ATOM   2154  CB  CYS A 140      -7.809  18.671   3.208  1.00  0.88           C  
ATOM   2155  SG  CYS A 140      -9.007  18.521   4.539  1.00  0.88           S  
ATOM   2156  H   CYS A 140      -6.093  17.887   4.891  1.00  0.88           H  
ATOM   2157  HA  CYS A 140      -7.584  16.554   2.915  1.00  0.88           H  
ATOM   2158 1HB  CYS A 140      -7.160  19.496   3.458  1.00  0.88           H  
ATOM   2159 2HB  CYS A 140      -8.345  18.925   2.290  1.00  0.88           H  
ATOM   2160  HG  CYS A 140     -10.019  18.078   3.752  1.00  0.88           H  
ATOM   2161  N   GLY A 141      -4.954  18.154   1.739  1.00  0.77           N  
ATOM   2162  CA  GLY A 141      -4.222  18.326   0.482  1.00  0.77           C  
ATOM   2163  C   GLY A 141      -3.371  17.093   0.071  1.00  0.77           C  
ATOM   2164  O   GLY A 141      -2.615  17.145  -0.902  1.00  0.77           O  
ATOM   2165  H   GLY A 141      -4.556  18.448   2.636  1.00  0.77           H  
ATOM   2166 1HA  GLY A 141      -4.932  18.543  -0.317  1.00  0.77           H  
ATOM   2167 2HA  GLY A 141      -3.596  19.202   0.563  1.00  0.77           H  
ATOM   2168  N   SER A 142      -3.453  16.004   0.833  1.00  0.71           N  
ATOM   2169  CA  SER A 142      -2.662  14.795   0.588  1.00  0.71           C  
ATOM   2170  C   SER A 142      -3.013  14.151  -0.734  1.00  0.71           C  
ATOM   2171  O   SER A 142      -4.137  14.289  -1.226  1.00  0.71           O  
ATOM   2172  CB  SER A 142      -2.902  13.813   1.667  1.00  0.71           C  
ATOM   2173  OG  SER A 142      -2.537  14.357   2.895  1.00  0.71           O  
ATOM   2174  H   SER A 142      -4.090  15.994   1.627  1.00  0.71           H  
ATOM   2175  HA  SER A 142      -1.604  15.064   0.572  1.00  0.71           H  
ATOM   2176 1HB  SER A 142      -3.936  13.580   1.668  1.00  0.71           H  
ATOM   2177 2HB  SER A 142      -2.358  12.902   1.475  1.00  0.71           H  
ATOM   2178  HG  SER A 142      -3.318  14.880   3.162  1.00  0.71           H  
ATOM   2179  N   VAL A 143      -2.059  13.410  -1.304  1.00  0.70           N  
ATOM   2180  CA  VAL A 143      -2.315  12.820  -2.622  1.00  0.70           C  
ATOM   2181  C   VAL A 143      -2.202  11.283  -2.619  1.00  0.70           C  
ATOM   2182  O   VAL A 143      -1.254  10.719  -2.062  1.00  0.70           O  
ATOM   2183  CB  VAL A 143      -1.324  13.418  -3.650  1.00  0.70           C  
ATOM   2184  CG1 VAL A 143      -1.598  12.880  -5.048  1.00  0.70           C  
ATOM   2185  CG2 VAL A 143      -1.386  14.945  -3.617  1.00  0.70           C  
ATOM   2186  H   VAL A 143      -1.175  13.272  -0.808  1.00  0.70           H  
ATOM   2187  HA  VAL A 143      -3.322  13.087  -2.931  1.00  0.70           H  
ATOM   2188  HB  VAL A 143      -0.326  13.094  -3.377  1.00  0.70           H  
ATOM   2189 1HG1 VAL A 143      -0.866  13.284  -5.734  1.00  0.70           H  
ATOM   2190 2HG1 VAL A 143      -1.545  11.822  -5.055  1.00  0.70           H  
ATOM   2191 3HG1 VAL A 143      -2.601  13.182  -5.360  1.00  0.70           H  
ATOM   2192 1HG2 VAL A 143      -0.671  15.342  -4.311  1.00  0.70           H  
ATOM   2193 2HG2 VAL A 143      -2.373  15.280  -3.887  1.00  0.70           H  
ATOM   2194 3HG2 VAL A 143      -1.148  15.309  -2.617  1.00  0.70           H  
ATOM   2195  N   GLY A 144      -3.202  10.618  -3.210  1.00  0.73           N  
ATOM   2196  CA  GLY A 144      -3.237   9.166  -3.366  1.00  0.73           C  
ATOM   2197  C   GLY A 144      -2.721   8.774  -4.745  1.00  0.73           C  
ATOM   2198  O   GLY A 144      -3.048   9.433  -5.747  1.00  0.73           O  
ATOM   2199  H   GLY A 144      -3.949  11.160  -3.614  1.00  0.73           H  
ATOM   2200 1HA  GLY A 144      -2.629   8.702  -2.607  1.00  0.73           H  
ATOM   2201 2HA  GLY A 144      -4.252   8.807  -3.234  1.00  0.73           H  
ATOM   2202  N   PHE A 145      -1.978   7.666  -4.803  1.00  0.80           N  
ATOM   2203  CA  PHE A 145      -1.363   7.171  -6.038  1.00  0.80           C  
ATOM   2204  C   PHE A 145      -0.817   5.745  -6.012  1.00  0.80           C  
ATOM   2205  O   PHE A 145      -0.641   5.125  -4.957  1.00  0.80           O  
ATOM   2206  CB  PHE A 145      -0.209   8.094  -6.456  1.00  0.80           C  
ATOM   2207  CG  PHE A 145       0.675   8.378  -5.417  1.00  0.80           C  
ATOM   2208  CD1 PHE A 145       1.720   7.589  -5.121  1.00  0.80           C  
ATOM   2209  CD2 PHE A 145       0.454   9.512  -4.710  1.00  0.80           C  
ATOM   2210  CE1 PHE A 145       2.498   7.925  -4.087  1.00  0.80           C  
ATOM   2211  CE2 PHE A 145       1.212   9.864  -3.703  1.00  0.80           C  
ATOM   2212  CZ  PHE A 145       2.220   9.078  -3.378  1.00  0.80           C  
ATOM   2213  H   PHE A 145      -1.776   7.190  -3.924  1.00  0.80           H  
ATOM   2214  HA  PHE A 145      -2.119   7.216  -6.817  1.00  0.80           H  
ATOM   2215 1HB  PHE A 145       0.344   7.638  -7.268  1.00  0.80           H  
ATOM   2216 2HB  PHE A 145      -0.598   9.019  -6.807  1.00  0.80           H  
ATOM   2217  HD1 PHE A 145       1.900   6.692  -5.703  1.00  0.80           H  
ATOM   2218  HD2 PHE A 145      -0.367  10.121  -4.985  1.00  0.80           H  
ATOM   2219  HE1 PHE A 145       3.324   7.295  -3.814  1.00  0.80           H  
ATOM   2220  HE2 PHE A 145       1.009  10.776  -3.142  1.00  0.80           H  
ATOM   2221  HZ  PHE A 145       2.797   9.362  -2.576  1.00  0.80           H  
ATOM   2222  N   ASN A 146      -0.534   5.239  -7.211  1.00  0.91           N  
ATOM   2223  CA  ASN A 146       0.205   3.993  -7.386  1.00  0.91           C  
ATOM   2224  C   ASN A 146       1.472   4.213  -8.205  1.00  0.91           C  
ATOM   2225  O   ASN A 146       1.511   5.068  -9.088  1.00  0.91           O  
ATOM   2226  CB  ASN A 146      -0.636   2.888  -7.982  1.00  0.91           C  
ATOM   2227  CG  ASN A 146      -1.579   2.249  -7.015  1.00  0.91           C  
ATOM   2228  OD1 ASN A 146      -1.111   1.541  -6.114  1.00  0.91           O  
ATOM   2229  ND2 ASN A 146      -2.857   2.430  -7.182  1.00  0.91           N  
ATOM   2230  H   ASN A 146      -0.789   5.792  -8.031  1.00  0.91           H  
ATOM   2231  HA  ASN A 146       0.514   3.649  -6.416  1.00  0.91           H  
ATOM   2232 1HB  ASN A 146      -1.215   3.290  -8.814  1.00  0.91           H  
ATOM   2233 2HB  ASN A 146       0.023   2.118  -8.389  1.00  0.91           H  
ATOM   2234 1HD2 ASN A 146      -3.511   1.949  -6.561  1.00  0.91           H  
ATOM   2235 2HD2 ASN A 146      -3.194   2.998  -7.932  1.00  0.91           H  
ATOM   2236  N   ILE A 147       2.509   3.432  -7.933  1.00  1.05           N  
ATOM   2237  CA  ILE A 147       3.735   3.530  -8.723  1.00  1.05           C  
ATOM   2238  C   ILE A 147       3.991   2.248  -9.501  1.00  1.05           C  
ATOM   2239  O   ILE A 147       3.921   1.145  -8.954  1.00  1.05           O  
ATOM   2240  CB  ILE A 147       4.951   3.934  -7.866  1.00  1.05           C  
ATOM   2241  CG1 ILE A 147       4.690   5.342  -7.259  1.00  1.05           C  
ATOM   2242  CG2 ILE A 147       6.221   3.940  -8.701  1.00  1.05           C  
ATOM   2243  CD1 ILE A 147       5.733   5.793  -6.283  1.00  1.05           C  
ATOM   2244  H   ILE A 147       2.447   2.753  -7.183  1.00  1.05           H  
ATOM   2245  HA  ILE A 147       3.608   4.320  -9.457  1.00  1.05           H  
ATOM   2246  HB  ILE A 147       5.062   3.230  -7.041  1.00  1.05           H  
ATOM   2247 1HG1 ILE A 147       4.626   6.069  -8.068  1.00  1.05           H  
ATOM   2248 2HG1 ILE A 147       3.741   5.323  -6.742  1.00  1.05           H  
ATOM   2249 1HG2 ILE A 147       7.065   4.227  -8.078  1.00  1.05           H  
ATOM   2250 2HG2 ILE A 147       6.399   2.946  -9.114  1.00  1.05           H  
ATOM   2251 3HG2 ILE A 147       6.116   4.651  -9.516  1.00  1.05           H  
ATOM   2252 1HD1 ILE A 147       5.471   6.779  -5.897  1.00  1.05           H  
ATOM   2253 2HD1 ILE A 147       5.802   5.088  -5.473  1.00  1.05           H  
ATOM   2254 3HD1 ILE A 147       6.697   5.847  -6.785  1.00  1.05           H  
ATOM   2255  N   ASP A 148       4.220   2.417 -10.801  1.00  1.18           N  
ATOM   2256  CA  ASP A 148       4.442   1.326 -11.738  1.00  1.18           C  
ATOM   2257  C   ASP A 148       5.769   1.569 -12.457  1.00  1.18           C  
ATOM   2258  O   ASP A 148       6.531   2.461 -12.072  1.00  1.18           O  
ATOM   2259  CB  ASP A 148       3.252   1.222 -12.715  1.00  1.18           C  
ATOM   2260  CG  ASP A 148       2.993  -0.195 -13.285  1.00  1.18           C  
ATOM   2261  OD1 ASP A 148       3.946  -0.883 -13.571  1.00  1.18           O  
ATOM   2262  OD2 ASP A 148       1.851  -0.554 -13.438  1.00  1.18           O  
ATOM   2263  H   ASP A 148       4.279   3.375 -11.150  1.00  1.18           H  
ATOM   2264  HA  ASP A 148       4.517   0.391 -11.182  1.00  1.18           H  
ATOM   2265 1HB  ASP A 148       2.345   1.566 -12.216  1.00  1.18           H  
ATOM   2266 2HB  ASP A 148       3.423   1.879 -13.549  1.00  1.18           H  
ATOM   2267  N   TYR A 149       6.066   0.762 -13.471  1.00  1.24           N  
ATOM   2268  CA  TYR A 149       7.310   0.889 -14.227  1.00  1.24           C  
ATOM   2269  C   TYR A 149       7.701   2.339 -14.488  1.00  1.24           C  
ATOM   2270  O   TYR A 149       7.176   2.979 -15.397  1.00  1.24           O  
ATOM   2271  CB  TYR A 149       7.147   0.232 -15.589  1.00  1.24           C  
ATOM   2272  CG  TYR A 149       6.124   0.972 -16.448  1.00  1.24           C  
ATOM   2273  CD1 TYR A 149       6.530   2.023 -17.264  1.00  1.24           C  
ATOM   2274  CD2 TYR A 149       4.789   0.613 -16.406  1.00  1.24           C  
ATOM   2275  CE1 TYR A 149       5.602   2.706 -18.027  1.00  1.24           C  
ATOM   2276  CE2 TYR A 149       3.862   1.293 -17.167  1.00  1.24           C  
ATOM   2277  CZ  TYR A 149       4.262   2.337 -17.975  1.00  1.24           C  
ATOM   2278  OH  TYR A 149       3.334   3.017 -18.731  1.00  1.24           O  
ATOM   2279  H   TYR A 149       5.399   0.027 -13.707  1.00  1.24           H  
ATOM   2280  HA  TYR A 149       8.113   0.411 -13.664  1.00  1.24           H  
ATOM   2281 1HB  TYR A 149       8.101   0.219 -16.116  1.00  1.24           H  
ATOM   2282 2HB  TYR A 149       6.812  -0.798 -15.465  1.00  1.24           H  
ATOM   2283  HD1 TYR A 149       7.582   2.313 -17.298  1.00  1.24           H  
ATOM   2284  HD2 TYR A 149       4.469  -0.207 -15.772  1.00  1.24           H  
ATOM   2285  HE1 TYR A 149       5.920   3.531 -18.663  1.00  1.24           H  
ATOM   2286  HE2 TYR A 149       2.811   1.005 -17.124  1.00  1.24           H  
ATOM   2287  HH  TYR A 149       2.461   2.649 -18.573  1.00  1.24           H  
ATOM   2288  N   ASP A 150       8.657   2.841 -13.722  1.00  1.23           N  
ATOM   2289  CA  ASP A 150       9.187   4.196 -13.867  1.00  1.23           C  
ATOM   2290  C   ASP A 150       8.101   5.263 -14.068  1.00  1.23           C  
ATOM   2291  O   ASP A 150       8.312   6.211 -14.831  1.00  1.23           O  
ATOM   2292  CB  ASP A 150      10.169   4.269 -15.039  1.00  1.23           C  
ATOM   2293  CG  ASP A 150      11.089   5.512 -14.986  1.00  1.23           C  
ATOM   2294  OD1 ASP A 150      11.366   5.995 -13.896  1.00  1.23           O  
ATOM   2295  OD2 ASP A 150      11.492   5.992 -16.033  1.00  1.23           O  
ATOM   2296  H   ASP A 150       9.020   2.257 -12.984  1.00  1.23           H  
ATOM   2297  HA  ASP A 150       9.726   4.439 -12.952  1.00  1.23           H  
ATOM   2298 1HB  ASP A 150      10.790   3.373 -15.049  1.00  1.23           H  
ATOM   2299 2HB  ASP A 150       9.604   4.285 -15.976  1.00  1.23           H  
ATOM   2300  N   CYS A 151       6.985   5.161 -13.345  1.00  1.13           N  
ATOM   2301  CA  CYS A 151       5.919   6.153 -13.483  1.00  1.13           C  
ATOM   2302  C   CYS A 151       4.951   6.186 -12.314  1.00  1.13           C  
ATOM   2303  O   CYS A 151       4.796   5.208 -11.578  1.00  1.13           O  
ATOM   2304  CB  CYS A 151       5.125   5.869 -14.761  1.00  1.13           C  
ATOM   2305  SG  CYS A 151       4.344   4.258 -14.776  1.00  1.13           S  
ATOM   2306  H   CYS A 151       6.866   4.340 -12.753  1.00  1.13           H  
ATOM   2307  HA  CYS A 151       6.379   7.138 -13.574  1.00  1.13           H  
ATOM   2308 1HB  CYS A 151       4.351   6.628 -14.877  1.00  1.13           H  
ATOM   2309 2HB  CYS A 151       5.783   5.932 -15.629  1.00  1.13           H  
ATOM   2310  HG  CYS A 151       5.489   3.566 -15.037  1.00  1.13           H  
ATOM   2311  N   VAL A 152       4.206   7.280 -12.200  1.00  1.00           N  
ATOM   2312  CA  VAL A 152       3.190   7.340 -11.158  1.00  1.00           C  
ATOM   2313  C   VAL A 152       1.800   7.594 -11.714  1.00  1.00           C  
ATOM   2314  O   VAL A 152       1.595   8.449 -12.582  1.00  1.00           O  
ATOM   2315  CB  VAL A 152       3.555   8.422 -10.129  1.00  1.00           C  
ATOM   2316  CG1 VAL A 152       3.667   9.731 -10.813  1.00  1.00           C  
ATOM   2317  CG2 VAL A 152       2.480   8.496  -9.013  1.00  1.00           C  
ATOM   2318  H   VAL A 152       4.369   8.078 -12.821  1.00  1.00           H  
ATOM   2319  HA  VAL A 152       3.167   6.384 -10.638  1.00  1.00           H  
ATOM   2320  HB  VAL A 152       4.523   8.184  -9.689  1.00  1.00           H  
ATOM   2321 1HG1 VAL A 152       3.940  10.487 -10.091  1.00  1.00           H  
ATOM   2322 2HG1 VAL A 152       4.424   9.676 -11.585  1.00  1.00           H  
ATOM   2323 3HG1 VAL A 152       2.711   9.974 -11.261  1.00  1.00           H  
ATOM   2324 1HG2 VAL A 152       2.746   9.256  -8.290  1.00  1.00           H  
ATOM   2325 2HG2 VAL A 152       1.516   8.752  -9.440  1.00  1.00           H  
ATOM   2326 3HG2 VAL A 152       2.414   7.530  -8.514  1.00  1.00           H  
ATOM   2327  N   SER A 153       0.856   6.845 -11.177  1.00  0.88           N  
ATOM   2328  CA  SER A 153      -0.540   6.965 -11.506  1.00  0.88           C  
ATOM   2329  C   SER A 153      -1.202   7.725 -10.380  1.00  0.88           C  
ATOM   2330  O   SER A 153      -1.331   7.210  -9.266  1.00  0.88           O  
ATOM   2331  CB  SER A 153      -1.156   5.596 -11.644  1.00  0.88           C  
ATOM   2332  OG  SER A 153      -0.592   4.898 -12.717  1.00  0.88           O  
ATOM   2333  H   SER A 153       1.124   6.165 -10.474  1.00  0.88           H  
ATOM   2334  HA  SER A 153      -0.649   7.516 -12.435  1.00  0.88           H  
ATOM   2335 1HB  SER A 153      -1.010   5.036 -10.721  1.00  0.88           H  
ATOM   2336 2HB  SER A 153      -2.225   5.702 -11.796  1.00  0.88           H  
ATOM   2337  HG  SER A 153      -0.657   5.484 -13.472  1.00  0.88           H  
ATOM   2338  N   PHE A 154      -1.570   8.970 -10.626  1.00  0.78           N  
ATOM   2339  CA  PHE A 154      -2.155   9.740  -9.549  1.00  0.78           C  
ATOM   2340  C   PHE A 154      -3.616   9.418  -9.518  1.00  0.78           C  
ATOM   2341  O   PHE A 154      -4.271   9.368 -10.561  1.00  0.78           O  
ATOM   2342  CB  PHE A 154      -1.913  11.233  -9.676  1.00  0.78           C  
ATOM   2343  CG  PHE A 154      -0.497  11.643  -9.414  1.00  0.78           C  
ATOM   2344  CD1 PHE A 154       0.334  12.043 -10.437  1.00  0.78           C  
ATOM   2345  CD2 PHE A 154       0.002  11.620  -8.121  1.00  0.78           C  
ATOM   2346  CE1 PHE A 154       1.633  12.417 -10.170  1.00  0.78           C  
ATOM   2347  CE2 PHE A 154       1.294  11.984  -7.850  1.00  0.78           C  
ATOM   2348  CZ  PHE A 154       2.113  12.384  -8.876  1.00  0.78           C  
ATOM   2349  H   PHE A 154      -1.472   9.346 -11.566  1.00  0.78           H  
ATOM   2350  HA  PHE A 154      -1.729   9.421  -8.609  1.00  0.78           H  
ATOM   2351 1HB  PHE A 154      -2.182  11.553 -10.668  1.00  0.78           H  
ATOM   2352 2HB  PHE A 154      -2.548  11.736  -8.960  1.00  0.78           H  
ATOM   2353  HD1 PHE A 154      -0.048  12.063 -11.457  1.00  0.78           H  
ATOM   2354  HD2 PHE A 154      -0.653  11.302  -7.313  1.00  0.78           H  
ATOM   2355  HE1 PHE A 154       2.287  12.735 -10.984  1.00  0.78           H  
ATOM   2356  HE2 PHE A 154       1.663  11.956  -6.827  1.00  0.78           H  
ATOM   2357  HZ  PHE A 154       3.138  12.672  -8.673  1.00  0.78           H  
ATOM   2358  N   CYS A 155      -4.128   9.181  -8.333  1.00  0.72           N  
ATOM   2359  CA  CYS A 155      -5.493   8.737  -8.225  1.00  0.72           C  
ATOM   2360  C   CYS A 155      -6.426   9.728  -7.562  1.00  0.72           C  
ATOM   2361  O   CYS A 155      -7.601   9.846  -7.950  1.00  0.72           O  
ATOM   2362  CB  CYS A 155      -5.509   7.486  -7.400  1.00  0.72           C  
ATOM   2363  SG  CYS A 155      -4.527   6.098  -8.020  1.00  0.72           S  
ATOM   2364  H   CYS A 155      -3.559   9.261  -7.493  1.00  0.72           H  
ATOM   2365  HA  CYS A 155      -5.870   8.517  -9.222  1.00  0.72           H  
ATOM   2366 1HB  CYS A 155      -5.178   7.713  -6.386  1.00  0.72           H  
ATOM   2367 2HB  CYS A 155      -6.501   7.200  -7.353  1.00  0.72           H  
ATOM   2368  HG  CYS A 155      -5.037   6.117  -9.249  1.00  0.72           H  
ATOM   2369  N   TYR A 156      -5.942  10.401  -6.518  1.00  0.69           N  
ATOM   2370  CA  TYR A 156      -6.829  11.338  -5.853  1.00  0.69           C  
ATOM   2371  C   TYR A 156      -6.176  12.328  -4.927  1.00  0.69           C  
ATOM   2372  O   TYR A 156      -5.045  12.155  -4.488  1.00  0.69           O  
ATOM   2373  CB  TYR A 156      -7.919  10.607  -5.061  1.00  0.69           C  
ATOM   2374  CG  TYR A 156      -7.513   9.862  -3.932  1.00  0.69           C  
ATOM   2375  CD1 TYR A 156      -7.435  10.468  -2.723  1.00  0.69           C  
ATOM   2376  CD2 TYR A 156      -7.261   8.567  -4.071  1.00  0.69           C  
ATOM   2377  CE1 TYR A 156      -7.094   9.772  -1.648  1.00  0.69           C  
ATOM   2378  CE2 TYR A 156      -6.929   7.841  -2.999  1.00  0.69           C  
ATOM   2379  CZ  TYR A 156      -6.848   8.454  -1.769  1.00  0.69           C  
ATOM   2380  OH  TYR A 156      -6.532   7.774  -0.672  1.00  0.69           O  
ATOM   2381  H   TYR A 156      -4.980  10.260  -6.214  1.00  0.69           H  
ATOM   2382  HA  TYR A 156      -7.291  11.928  -6.625  1.00  0.69           H  
ATOM   2383 1HB  TYR A 156      -8.673  11.317  -4.727  1.00  0.69           H  
ATOM   2384 2HB  TYR A 156      -8.398   9.914  -5.696  1.00  0.69           H  
ATOM   2385  HD1 TYR A 156      -7.651  11.507  -2.630  1.00  0.69           H  
ATOM   2386  HD2 TYR A 156      -7.337   8.126  -5.043  1.00  0.69           H  
ATOM   2387  HE1 TYR A 156      -7.031  10.262  -0.698  1.00  0.69           H  
ATOM   2388  HE2 TYR A 156      -6.737   6.802  -3.125  1.00  0.69           H  
ATOM   2389  HH  TYR A 156      -6.657   8.337   0.095  1.00  0.69           H  
ATOM   2390  N   MET A 157      -6.931  13.342  -4.566  1.00  0.70           N  
ATOM   2391  CA  MET A 157      -6.516  14.218  -3.498  1.00  0.70           C  
ATOM   2392  C   MET A 157      -7.567  14.105  -2.415  1.00  0.70           C  
ATOM   2393  O   MET A 157      -8.754  13.923  -2.710  1.00  0.70           O  
ATOM   2394  CB  MET A 157      -6.353  15.649  -3.973  1.00  0.70           C  
ATOM   2395  CG  MET A 157      -5.325  15.793  -5.045  1.00  0.70           C  
ATOM   2396  SD  MET A 157      -4.949  17.482  -5.417  1.00  0.70           S  
ATOM   2397  CE  MET A 157      -6.503  17.955  -6.076  1.00  0.70           C  
ATOM   2398  H   MET A 157      -7.831  13.466  -5.021  1.00  0.70           H  
ATOM   2399  HA  MET A 157      -5.576  13.871  -3.089  1.00  0.70           H  
ATOM   2400 1HB  MET A 157      -7.306  16.023  -4.349  1.00  0.70           H  
ATOM   2401 2HB  MET A 157      -6.058  16.277  -3.124  1.00  0.70           H  
ATOM   2402 1HG  MET A 157      -4.421  15.282  -4.750  1.00  0.70           H  
ATOM   2403 2HG  MET A 157      -5.706  15.316  -5.940  1.00  0.70           H  
ATOM   2404 1HE  MET A 157      -6.458  18.968  -6.373  1.00  0.70           H  
ATOM   2405 2HE  MET A 157      -6.745  17.344  -6.927  1.00  0.70           H  
ATOM   2406 3HE  MET A 157      -7.273  17.831  -5.312  1.00  0.70           H  
ATOM   2407  N   HIS A 158      -7.164  14.174  -1.162  1.00  0.73           N  
ATOM   2408  CA  HIS A 158      -8.188  14.122  -0.122  1.00  0.73           C  
ATOM   2409  C   HIS A 158      -9.004  15.405  -0.158  1.00  0.73           C  
ATOM   2410  O   HIS A 158      -8.581  16.404  -0.731  1.00  0.73           O  
ATOM   2411  CB  HIS A 158      -7.643  13.851   1.304  1.00  0.73           C  
ATOM   2412  CG  HIS A 158      -7.304  12.375   1.644  1.00  0.73           C  
ATOM   2413  ND1 HIS A 158      -8.213  11.351   1.459  1.00  0.73           N  
ATOM   2414  CD2 HIS A 158      -6.228  11.793   2.240  1.00  0.73           C  
ATOM   2415  CE1 HIS A 158      -7.695  10.212   1.891  1.00  0.73           C  
ATOM   2416  NE2 HIS A 158      -6.506  10.453   2.362  1.00  0.73           N  
ATOM   2417  H   HIS A 158      -6.170  14.301  -0.950  1.00  0.73           H  
ATOM   2418  HA  HIS A 158      -8.878  13.308  -0.337  1.00  0.73           H  
ATOM   2419 1HB  HIS A 158      -6.730  14.438   1.448  1.00  0.73           H  
ATOM   2420 2HB  HIS A 158      -8.367  14.207   2.037  1.00  0.73           H  
ATOM   2421  HD2 HIS A 158      -5.329  12.270   2.583  1.00  0.73           H  
ATOM   2422  HE1 HIS A 158      -8.182   9.241   1.870  1.00  0.73           H  
ATOM   2423  HE2 HIS A 158      -5.895   9.756   2.773  1.00  0.73           H  
ATOM   2424  N   HIS A 159     -10.233  15.354   0.330  1.00  0.78           N  
ATOM   2425  CA  HIS A 159     -11.013  16.571   0.420  1.00  0.78           C  
ATOM   2426  C   HIS A 159     -11.477  16.794   1.857  1.00  0.78           C  
ATOM   2427  O   HIS A 159     -11.191  17.836   2.446  1.00  0.78           O  
ATOM   2428  CB  HIS A 159     -12.212  16.516  -0.540  1.00  0.78           C  
ATOM   2429  CG  HIS A 159     -12.994  17.777  -0.634  1.00  0.78           C  
ATOM   2430  ND1 HIS A 159     -12.456  18.930  -1.146  1.00  0.78           N  
ATOM   2431  CD2 HIS A 159     -14.272  18.076  -0.307  1.00  0.78           C  
ATOM   2432  CE1 HIS A 159     -13.362  19.880  -1.127  1.00  0.78           C  
ATOM   2433  NE2 HIS A 159     -14.462  19.393  -0.622  1.00  0.78           N  
ATOM   2434  H   HIS A 159     -10.621  14.484   0.682  1.00  0.78           H  
ATOM   2435  HA  HIS A 159     -10.401  17.428   0.141  1.00  0.78           H  
ATOM   2436 1HB  HIS A 159     -11.852  16.292  -1.544  1.00  0.78           H  
ATOM   2437 2HB  HIS A 159     -12.888  15.712  -0.244  1.00  0.78           H  
ATOM   2438  HD2 HIS A 159     -15.010  17.398   0.125  1.00  0.78           H  
ATOM   2439  HE1 HIS A 159     -13.233  20.903  -1.473  1.00  0.78           H  
ATOM   2440  HE2 HIS A 159     -15.321  19.940  -0.503  1.00  0.78           H  
ATOM   2441  N   MET A 160     -12.233  15.830   2.408  1.00  0.85           N  
ATOM   2442  CA  MET A 160     -12.767  15.972   3.772  1.00  0.85           C  
ATOM   2443  C   MET A 160     -12.813  14.685   4.601  1.00  0.85           C  
ATOM   2444  O   MET A 160     -13.106  13.596   4.097  1.00  0.85           O  
ATOM   2445  CB  MET A 160     -14.166  16.585   3.752  1.00  0.85           C  
ATOM   2446  CG  MET A 160     -14.244  18.037   3.243  1.00  0.85           C  
ATOM   2447  SD  MET A 160     -13.521  19.250   4.318  1.00  0.85           S  
ATOM   2448  CE  MET A 160     -13.655  20.641   3.209  1.00  0.85           C  
ATOM   2449  H   MET A 160     -12.398  14.978   1.877  1.00  0.85           H  
ATOM   2450  HA  MET A 160     -12.114  16.659   4.308  1.00  0.85           H  
ATOM   2451 1HB  MET A 160     -14.814  15.979   3.118  1.00  0.85           H  
ATOM   2452 2HB  MET A 160     -14.588  16.558   4.761  1.00  0.85           H  
ATOM   2453 1HG  MET A 160     -13.773  18.129   2.305  1.00  0.85           H  
ATOM   2454 2HG  MET A 160     -15.260  18.315   3.114  1.00  0.85           H  
ATOM   2455 1HE  MET A 160     -13.271  21.531   3.696  1.00  0.85           H  
ATOM   2456 2HE  MET A 160     -13.082  20.439   2.299  1.00  0.85           H  
ATOM   2457 3HE  MET A 160     -14.699  20.794   2.948  1.00  0.85           H  
ATOM   2458  N   GLU A 161     -12.599  14.830   5.908  1.00  0.93           N  
ATOM   2459  CA  GLU A 161     -12.745  13.704   6.831  1.00  0.93           C  
ATOM   2460  C   GLU A 161     -14.201  13.559   7.252  1.00  0.93           C  
ATOM   2461  O   GLU A 161     -14.858  14.549   7.579  1.00  0.93           O  
ATOM   2462  CB  GLU A 161     -11.857  13.876   8.068  1.00  0.93           C  
ATOM   2463  CG  GLU A 161     -11.913  12.681   9.047  1.00  0.93           C  
ATOM   2464  CD  GLU A 161     -10.974  12.802  10.221  1.00  0.93           C  
ATOM   2465  OE1 GLU A 161     -10.266  13.774  10.295  1.00  0.93           O  
ATOM   2466  OE2 GLU A 161     -10.966  11.913  11.045  1.00  0.93           O  
ATOM   2467  H   GLU A 161     -12.340  15.737   6.271  1.00  0.93           H  
ATOM   2468  HA  GLU A 161     -12.447  12.787   6.323  1.00  0.93           H  
ATOM   2469 1HB  GLU A 161     -10.825  14.021   7.760  1.00  0.93           H  
ATOM   2470 2HB  GLU A 161     -12.166  14.765   8.613  1.00  0.93           H  
ATOM   2471 1HG  GLU A 161     -12.924  12.616   9.439  1.00  0.93           H  
ATOM   2472 2HG  GLU A 161     -11.717  11.757   8.504  1.00  0.93           H  
ATOM   2473  N   LEU A 162     -14.701  12.331   7.241  1.00  0.98           N  
ATOM   2474  CA  LEU A 162     -16.065  12.052   7.629  1.00  0.98           C  
ATOM   2475  C   LEU A 162     -16.025  11.539   9.090  1.00  0.98           C  
ATOM   2476  O   LEU A 162     -14.994  11.008   9.515  1.00  0.98           O  
ATOM   2477  CB  LEU A 162     -16.626  11.009   6.655  1.00  0.98           C  
ATOM   2478  CG  LEU A 162     -16.433  11.392   5.156  1.00  0.98           C  
ATOM   2479  CD1 LEU A 162     -16.954  10.273   4.270  1.00  0.98           C  
ATOM   2480  CD2 LEU A 162     -17.105  12.702   4.869  1.00  0.98           C  
ATOM   2481  H   LEU A 162     -14.130  11.552   6.927  1.00  0.98           H  
ATOM   2482  HA  LEU A 162     -16.624  12.974   7.545  1.00  0.98           H  
ATOM   2483 1HB  LEU A 162     -16.147  10.051   6.832  1.00  0.98           H  
ATOM   2484 2HB  LEU A 162     -17.686  10.891   6.812  1.00  0.98           H  
ATOM   2485  HG  LEU A 162     -15.366  11.502   4.950  1.00  0.98           H  
ATOM   2486 1HD1 LEU A 162     -16.792  10.526   3.230  1.00  0.98           H  
ATOM   2487 2HD1 LEU A 162     -16.413   9.352   4.506  1.00  0.98           H  
ATOM   2488 3HD1 LEU A 162     -18.016  10.129   4.448  1.00  0.98           H  
ATOM   2489 1HD2 LEU A 162     -16.934  12.963   3.830  1.00  0.98           H  
ATOM   2490 2HD2 LEU A 162     -18.171  12.613   5.061  1.00  0.98           H  
ATOM   2491 3HD2 LEU A 162     -16.685  13.479   5.508  1.00  0.98           H  
ATOM   2492  N   PRO A 163     -17.135  11.593   9.857  1.00  1.00           N  
ATOM   2493  CA  PRO A 163     -17.248  11.192  11.265  1.00  1.00           C  
ATOM   2494  C   PRO A 163     -16.808   9.761  11.588  1.00  1.00           C  
ATOM   2495  O   PRO A 163     -16.528   9.446  12.744  1.00  1.00           O  
ATOM   2496  CB  PRO A 163     -18.753  11.339  11.530  1.00  1.00           C  
ATOM   2497  CG  PRO A 163     -19.225  12.368  10.542  1.00  1.00           C  
ATOM   2498  CD  PRO A 163     -18.409  12.119   9.299  1.00  1.00           C  
ATOM   2499  HA  PRO A 163     -16.679  11.907  11.878  1.00  1.00           H  
ATOM   2500 1HB  PRO A 163     -19.250  10.364  11.401  1.00  1.00           H  
ATOM   2501 2HB  PRO A 163     -18.920  11.644  12.575  1.00  1.00           H  
ATOM   2502 1HG  PRO A 163     -20.307  12.255  10.370  1.00  1.00           H  
ATOM   2503 2HG  PRO A 163     -19.074  13.378  10.950  1.00  1.00           H  
ATOM   2504 1HD  PRO A 163     -18.904  11.372   8.670  1.00  1.00           H  
ATOM   2505 2HD  PRO A 163     -18.291  13.082   8.803  1.00  1.00           H  
ATOM   2506  N   THR A 164     -16.753   8.897  10.583  1.00  0.98           N  
ATOM   2507  CA  THR A 164     -16.381   7.504  10.783  1.00  0.98           C  
ATOM   2508  C   THR A 164     -14.871   7.222  10.662  1.00  0.98           C  
ATOM   2509  O   THR A 164     -14.447   6.070  10.770  1.00  0.98           O  
ATOM   2510  CB  THR A 164     -17.169   6.619   9.806  1.00  0.98           C  
ATOM   2511  OG1 THR A 164     -16.870   6.990   8.459  1.00  0.98           O  
ATOM   2512  CG2 THR A 164     -18.652   6.805  10.044  1.00  0.98           C  
ATOM   2513  H   THR A 164     -16.981   9.205   9.651  1.00  0.98           H  
ATOM   2514  HA  THR A 164     -16.682   7.223  11.792  1.00  0.98           H  
ATOM   2515  HB  THR A 164     -16.897   5.575   9.959  1.00  0.98           H  
ATOM   2516  HG1 THR A 164     -17.245   6.338   7.860  1.00  0.98           H  
ATOM   2517 1HG2 THR A 164     -19.214   6.178   9.352  1.00  0.98           H  
ATOM   2518 2HG2 THR A 164     -18.892   6.522  11.069  1.00  0.98           H  
ATOM   2519 3HG2 THR A 164     -18.918   7.851   9.885  1.00  0.98           H  
ATOM   2520  N   GLY A 165     -14.055   8.263  10.428  1.00  0.93           N  
ATOM   2521  CA  GLY A 165     -12.599   8.077  10.284  1.00  0.93           C  
ATOM   2522  C   GLY A 165     -12.236   7.669   8.859  1.00  0.93           C  
ATOM   2523  O   GLY A 165     -11.162   7.111   8.588  1.00  0.93           O  
ATOM   2524  H   GLY A 165     -14.449   9.202  10.337  1.00  0.93           H  
ATOM   2525 1HA  GLY A 165     -12.091   9.012  10.536  1.00  0.93           H  
ATOM   2526 2HA  GLY A 165     -12.253   7.323  10.987  1.00  0.93           H  
ATOM   2527  N   VAL A 166     -13.184   7.937   7.984  1.00  0.85           N  
ATOM   2528  CA  VAL A 166     -13.148   7.646   6.568  1.00  0.85           C  
ATOM   2529  C   VAL A 166     -13.117   8.955   5.793  1.00  0.85           C  
ATOM   2530  O   VAL A 166     -13.785   9.911   6.168  1.00  0.85           O  
ATOM   2531  CB  VAL A 166     -14.356   6.789   6.202  1.00  0.85           C  
ATOM   2532  CG1 VAL A 166     -14.374   6.537   4.774  1.00  0.85           C  
ATOM   2533  CG2 VAL A 166     -14.299   5.472   6.975  1.00  0.85           C  
ATOM   2534  H   VAL A 166     -14.011   8.386   8.350  1.00  0.85           H  
ATOM   2535  HA  VAL A 166     -12.242   7.100   6.343  1.00  0.85           H  
ATOM   2536  HB  VAL A 166     -15.266   7.329   6.456  1.00  0.85           H  
ATOM   2537 1HG1 VAL A 166     -15.247   5.941   4.541  1.00  0.85           H  
ATOM   2538 2HG1 VAL A 166     -14.427   7.482   4.266  1.00  0.85           H  
ATOM   2539 3HG1 VAL A 166     -13.477   6.005   4.473  1.00  0.85           H  
ATOM   2540 1HG2 VAL A 166     -15.163   4.865   6.719  1.00  0.85           H  
ATOM   2541 2HG2 VAL A 166     -13.398   4.944   6.709  1.00  0.85           H  
ATOM   2542 3HG2 VAL A 166     -14.303   5.668   8.047  1.00  0.85           H  
ATOM   2543  N   HIS A 167     -12.284   9.035   4.769  1.00  0.78           N  
ATOM   2544  CA  HIS A 167     -12.122  10.276   4.035  1.00  0.78           C  
ATOM   2545  C   HIS A 167     -12.698  10.241   2.624  1.00  0.78           C  
ATOM   2546  O   HIS A 167     -12.641   9.232   1.913  1.00  0.78           O  
ATOM   2547  CB  HIS A 167     -10.627  10.573   3.954  1.00  0.78           C  
ATOM   2548  CG  HIS A 167     -10.007  10.663   5.310  1.00  0.78           C  
ATOM   2549  ND1 HIS A 167      -9.645  11.849   5.904  1.00  0.78           N  
ATOM   2550  CD2 HIS A 167      -9.724   9.688   6.204  1.00  0.78           C  
ATOM   2551  CE1 HIS A 167      -9.170  11.596   7.116  1.00  0.78           C  
ATOM   2552  NE2 HIS A 167      -9.211  10.292   7.313  1.00  0.78           N  
ATOM   2553  H   HIS A 167     -11.743   8.226   4.496  1.00  0.78           H  
ATOM   2554  HA  HIS A 167     -12.614  11.087   4.570  1.00  0.78           H  
ATOM   2555 1HB  HIS A 167     -10.135   9.780   3.398  1.00  0.78           H  
ATOM   2556 2HB  HIS A 167     -10.464  11.516   3.422  1.00  0.78           H  
ATOM   2557  HD2 HIS A 167      -9.888   8.613   6.075  1.00  0.78           H  
ATOM   2558  HE1 HIS A 167      -8.807  12.338   7.836  1.00  0.78           H  
ATOM   2559  HE2 HIS A 167      -8.922   9.783   8.151  1.00  0.78           H  
ATOM   2560  N   ALA A 168     -13.252  11.375   2.220  1.00  0.71           N  
ATOM   2561  CA  ALA A 168     -13.755  11.566   0.869  1.00  0.71           C  
ATOM   2562  C   ALA A 168     -12.734  12.408   0.122  1.00  0.71           C  
ATOM   2563  O   ALA A 168     -11.991  13.174   0.760  1.00  0.71           O  
ATOM   2564  CB  ALA A 168     -15.119  12.208   0.880  1.00  0.71           C  
ATOM   2565  H   ALA A 168     -13.283  12.158   2.874  1.00  0.71           H  
ATOM   2566  HA  ALA A 168     -13.830  10.596   0.375  1.00  0.71           H  
ATOM   2567 1HB  ALA A 168     -15.448  12.313  -0.137  1.00  0.71           H  
ATOM   2568 2HB  ALA A 168     -15.816  11.577   1.414  1.00  0.71           H  
ATOM   2569 3HB  ALA A 168     -15.067  13.184   1.363  1.00  0.71           H  
ATOM   2570  N   GLY A 169     -12.715  12.307  -1.207  1.00  0.67           N  
ATOM   2571  CA  GLY A 169     -11.717  13.048  -1.988  1.00  0.67           C  
ATOM   2572  C   GLY A 169     -12.093  13.179  -3.444  1.00  0.67           C  
ATOM   2573  O   GLY A 169     -13.231  12.916  -3.798  1.00  0.67           O  
ATOM   2574  H   GLY A 169     -13.403  11.707  -1.674  1.00  0.67           H  
ATOM   2575 1HA  GLY A 169     -11.577  14.030  -1.570  1.00  0.67           H  
ATOM   2576 2HA  GLY A 169     -10.757  12.536  -1.915  1.00  0.67           H  
ATOM   2577  N   THR A 170     -11.157  13.633  -4.275  1.00  0.64           N  
ATOM   2578  CA  THR A 170     -11.444  13.823  -5.701  1.00  0.64           C  
ATOM   2579  C   THR A 170     -10.346  13.265  -6.576  1.00  0.64           C  
ATOM   2580  O   THR A 170      -9.186  13.243  -6.179  1.00  0.64           O  
ATOM   2581  CB  THR A 170     -11.512  15.306  -6.042  1.00  0.64           C  
ATOM   2582  OG1 THR A 170     -10.206  15.863  -5.897  1.00  0.64           O  
ATOM   2583  CG2 THR A 170     -12.418  16.025  -5.128  1.00  0.64           C  
ATOM   2584  H   THR A 170     -10.234  13.836  -3.894  1.00  0.64           H  
ATOM   2585  HA  THR A 170     -12.376  13.325  -5.951  1.00  0.64           H  
ATOM   2586  HB  THR A 170     -11.850  15.436  -7.074  1.00  0.64           H  
ATOM   2587  HG1 THR A 170      -9.700  15.645  -6.701  1.00  0.64           H  
ATOM   2588 1HG2 THR A 170     -12.412  17.067  -5.387  1.00  0.64           H  
ATOM   2589 2HG2 THR A 170     -13.390  15.617  -5.245  1.00  0.64           H  
ATOM   2590 3HG2 THR A 170     -12.086  15.919  -4.100  1.00  0.64           H  
ATOM   2591  N   ASP A 171     -10.651  12.922  -7.817  1.00  0.62           N  
ATOM   2592  CA  ASP A 171      -9.551  12.515  -8.686  1.00  0.62           C  
ATOM   2593  C   ASP A 171      -8.929  13.794  -9.228  1.00  0.62           C  
ATOM   2594  O   ASP A 171      -9.416  14.885  -8.934  1.00  0.62           O  
ATOM   2595  CB  ASP A 171     -10.016  11.515  -9.769  1.00  0.62           C  
ATOM   2596  CG  ASP A 171     -10.926  12.094 -10.758  1.00  0.62           C  
ATOM   2597  OD1 ASP A 171     -10.931  13.302 -10.875  1.00  0.62           O  
ATOM   2598  OD2 ASP A 171     -11.685  11.356 -11.361  1.00  0.62           O  
ATOM   2599  H   ASP A 171     -11.625  12.930  -8.122  1.00  0.62           H  
ATOM   2600  HA  ASP A 171      -8.808  12.000  -8.103  1.00  0.62           H  
ATOM   2601 1HB  ASP A 171      -9.141  11.100 -10.282  1.00  0.62           H  
ATOM   2602 2HB  ASP A 171     -10.519  10.681  -9.301  1.00  0.62           H  
ATOM   2603  N   LEU A 172      -7.915  13.709 -10.073  1.00  0.61           N  
ATOM   2604  CA  LEU A 172      -7.294  14.946 -10.547  1.00  0.61           C  
ATOM   2605  C   LEU A 172      -8.020  15.581 -11.722  1.00  0.61           C  
ATOM   2606  O   LEU A 172      -7.592  16.611 -12.247  1.00  0.61           O  
ATOM   2607  CB  LEU A 172      -5.828  14.718 -10.828  1.00  0.61           C  
ATOM   2608  CG  LEU A 172      -5.016  14.444  -9.600  1.00  0.61           C  
ATOM   2609  CD1 LEU A 172      -3.676  14.115  -9.976  1.00  0.61           C  
ATOM   2610  CD2 LEU A 172      -5.005  15.665  -8.753  1.00  0.61           C  
ATOM   2611  H   LEU A 172      -7.541  12.809 -10.345  1.00  0.61           H  
ATOM   2612  HA  LEU A 172      -7.335  15.666  -9.729  1.00  0.61           H  
ATOM   2613 1HB  LEU A 172      -5.729  13.864 -11.490  1.00  0.61           H  
ATOM   2614 2HB  LEU A 172      -5.417  15.600 -11.324  1.00  0.61           H  
ATOM   2615  HG  LEU A 172      -5.443  13.601  -9.049  1.00  0.61           H  
ATOM   2616 1HD1 LEU A 172      -3.103  13.920  -9.086  1.00  0.61           H  
ATOM   2617 2HD1 LEU A 172      -3.711  13.239 -10.596  1.00  0.61           H  
ATOM   2618 3HD1 LEU A 172      -3.240  14.947 -10.519  1.00  0.61           H  
ATOM   2619 1HD2 LEU A 172      -4.404  15.484  -7.866  1.00  0.61           H  
ATOM   2620 2HD2 LEU A 172      -4.574  16.484  -9.318  1.00  0.61           H  
ATOM   2621 3HD2 LEU A 172      -6.021  15.909  -8.474  1.00  0.61           H  
ATOM   2622  N   GLU A 173      -9.125  14.952 -12.125  1.00  0.61           N  
ATOM   2623  CA  GLU A 173     -10.005  15.463 -13.147  1.00  0.61           C  
ATOM   2624  C   GLU A 173     -11.164  16.159 -12.425  1.00  0.61           C  
ATOM   2625  O   GLU A 173     -12.105  16.661 -13.056  1.00  0.61           O  
ATOM   2626  CB  GLU A 173     -10.521  14.354 -14.062  1.00  0.61           C  
ATOM   2627  CG  GLU A 173      -9.455  13.620 -14.881  1.00  0.61           C  
ATOM   2628  CD  GLU A 173      -8.685  14.508 -15.865  1.00  0.61           C  
ATOM   2629  OE1 GLU A 173      -9.183  15.548 -16.278  1.00  0.61           O  
ATOM   2630  OE2 GLU A 173      -7.607  14.103 -16.236  1.00  0.61           O  
ATOM   2631  H   GLU A 173      -9.448  14.114 -11.640  1.00  0.61           H  
ATOM   2632  HA  GLU A 173      -9.467  16.198 -13.743  1.00  0.61           H  
ATOM   2633 1HB  GLU A 173     -11.037  13.609 -13.458  1.00  0.61           H  
ATOM   2634 2HB  GLU A 173     -11.253  14.766 -14.754  1.00  0.61           H  
ATOM   2635 1HG  GLU A 173      -8.740  13.172 -14.187  1.00  0.61           H  
ATOM   2636 2HG  GLU A 173      -9.936  12.813 -15.429  1.00  0.61           H  
ATOM   2637  N   GLY A 174     -11.066  16.179 -11.089  1.00  0.61           N  
ATOM   2638  CA  GLY A 174     -11.997  16.822 -10.197  1.00  0.61           C  
ATOM   2639  C   GLY A 174     -13.250  16.029  -9.869  1.00  0.61           C  
ATOM   2640  O   GLY A 174     -14.164  16.572  -9.241  1.00  0.61           O  
ATOM   2641  H   GLY A 174     -10.290  15.703 -10.635  1.00  0.61           H  
ATOM   2642 1HA  GLY A 174     -11.474  17.000  -9.272  1.00  0.61           H  
ATOM   2643 2HA  GLY A 174     -12.247  17.798 -10.594  1.00  0.61           H  
ATOM   2644  N   ASN A 175     -13.318  14.761 -10.262  1.00  0.63           N  
ATOM   2645  CA  ASN A 175     -14.535  14.008  -9.996  1.00  0.63           C  
ATOM   2646  C   ASN A 175     -14.515  13.535  -8.555  1.00  0.63           C  
ATOM   2647  O   ASN A 175     -13.545  12.932  -8.084  1.00  0.63           O  
ATOM   2648  CB  ASN A 175     -14.673  12.836 -10.933  1.00  0.63           C  
ATOM   2649  CG  ASN A 175     -14.793  13.230 -12.371  1.00  0.63           C  
ATOM   2650  OD1 ASN A 175     -15.692  13.974 -12.796  1.00  0.63           O  
ATOM   2651  ND2 ASN A 175     -13.856  12.734 -13.140  1.00  0.63           N  
ATOM   2652  H   ASN A 175     -12.522  14.311 -10.737  1.00  0.63           H  
ATOM   2653  HA  ASN A 175     -15.398  14.667 -10.119  1.00  0.63           H  
ATOM   2654 1HB  ASN A 175     -13.816  12.213 -10.837  1.00  0.63           H  
ATOM   2655 2HB  ASN A 175     -15.542  12.242 -10.649  1.00  0.63           H  
ATOM   2656 1HD2 ASN A 175     -13.837  12.942 -14.115  1.00  0.63           H  
ATOM   2657 2HD2 ASN A 175     -13.123  12.146 -12.715  1.00  0.63           H  
ATOM   2658  N   PHE A 176     -15.572  13.836  -7.832  1.00  0.66           N  
ATOM   2659  CA  PHE A 176     -15.628  13.511  -6.417  1.00  0.66           C  
ATOM   2660  C   PHE A 176     -15.762  12.002  -6.171  1.00  0.66           C  
ATOM   2661  O   PHE A 176     -16.451  11.300  -6.922  1.00  0.66           O  
ATOM   2662  CB  PHE A 176     -16.777  14.260  -5.747  1.00  0.66           C  
ATOM   2663  CG  PHE A 176     -16.642  14.323  -4.293  1.00  0.66           C  
ATOM   2664  CD1 PHE A 176     -15.795  15.258  -3.750  1.00  0.66           C  
ATOM   2665  CD2 PHE A 176     -17.303  13.475  -3.466  1.00  0.66           C  
ATOM   2666  CE1 PHE A 176     -15.600  15.345  -2.421  1.00  0.66           C  
ATOM   2667  CE2 PHE A 176     -17.118  13.554  -2.122  1.00  0.66           C  
ATOM   2668  CZ  PHE A 176     -16.252  14.500  -1.596  1.00  0.66           C  
ATOM   2669  H   PHE A 176     -16.346  14.324  -8.264  1.00  0.66           H  
ATOM   2670  HA  PHE A 176     -14.698  13.838  -5.953  1.00  0.66           H  
ATOM   2671 1HB  PHE A 176     -16.831  15.273  -6.134  1.00  0.66           H  
ATOM   2672 2HB  PHE A 176     -17.719  13.765  -5.977  1.00  0.66           H  
ATOM   2673  HD1 PHE A 176     -15.281  15.933  -4.407  1.00  0.66           H  
ATOM   2674  HD2 PHE A 176     -17.971  12.727  -3.886  1.00  0.66           H  
ATOM   2675  HE1 PHE A 176     -14.925  16.081  -2.031  1.00  0.66           H  
ATOM   2676  HE2 PHE A 176     -17.650  12.865  -1.478  1.00  0.66           H  
ATOM   2677  HZ  PHE A 176     -16.092  14.564  -0.530  1.00  0.66           H  
ATOM   2678  N   TYR A 177     -15.081  11.518  -5.139  1.00  0.72           N  
ATOM   2679  CA  TYR A 177     -15.199  10.160  -4.630  1.00  0.72           C  
ATOM   2680  C   TYR A 177     -15.941  10.203  -3.289  1.00  0.72           C  
ATOM   2681  O   TYR A 177     -15.495  10.857  -2.336  1.00  0.72           O  
ATOM   2682  CB  TYR A 177     -13.853   9.497  -4.316  1.00  0.72           C  
ATOM   2683  CG  TYR A 177     -12.846   9.157  -5.409  1.00  0.72           C  
ATOM   2684  CD1 TYR A 177     -11.867  10.048  -5.727  1.00  0.72           C  
ATOM   2685  CD2 TYR A 177     -12.872   7.922  -6.041  1.00  0.72           C  
ATOM   2686  CE1 TYR A 177     -10.905   9.724  -6.647  1.00  0.72           C  
ATOM   2687  CE2 TYR A 177     -11.894   7.601  -6.978  1.00  0.72           C  
ATOM   2688  CZ  TYR A 177     -10.895   8.507  -7.267  1.00  0.72           C  
ATOM   2689  OH  TYR A 177      -9.877   8.191  -8.179  1.00  0.72           O  
ATOM   2690  H   TYR A 177     -14.488  12.153  -4.638  1.00  0.72           H  
ATOM   2691  HA  TYR A 177     -15.773   9.552  -5.328  1.00  0.72           H  
ATOM   2692 1HB  TYR A 177     -13.334  10.127  -3.595  1.00  0.72           H  
ATOM   2693 2HB  TYR A 177     -14.060   8.604  -3.818  1.00  0.72           H  
ATOM   2694  HD1 TYR A 177     -11.840  11.005  -5.235  1.00  0.72           H  
ATOM   2695  HD2 TYR A 177     -13.645   7.200  -5.792  1.00  0.72           H  
ATOM   2696  HE1 TYR A 177     -10.133  10.431  -6.875  1.00  0.72           H  
ATOM   2697  HE2 TYR A 177     -11.913   6.632  -7.460  1.00  0.72           H  
ATOM   2698  HH  TYR A 177      -9.106   8.839  -8.094  1.00  0.72           H  
ATOM   2699  N   GLY A 178     -17.003   9.426  -3.175  1.00  0.79           N  
ATOM   2700  CA  GLY A 178     -17.789   9.348  -1.951  1.00  0.79           C  
ATOM   2701  C   GLY A 178     -19.104  10.127  -2.022  1.00  0.79           C  
ATOM   2702  O   GLY A 178     -19.307  10.915  -2.938  1.00  0.79           O  
ATOM   2703  H   GLY A 178     -17.300   8.887  -3.978  1.00  0.79           H  
ATOM   2704 1HA  GLY A 178     -17.970   8.310  -1.734  1.00  0.79           H  
ATOM   2705 2HA  GLY A 178     -17.189   9.744  -1.136  1.00  0.79           H  
ATOM   2706  N   PRO A 179     -20.027   9.884  -1.069  1.00  0.90           N  
ATOM   2707  CA  PRO A 179     -21.355  10.480  -0.932  1.00  0.90           C  
ATOM   2708  C   PRO A 179     -21.352  11.905  -0.382  1.00  0.90           C  
ATOM   2709  O   PRO A 179     -22.384  12.575  -0.354  1.00  0.90           O  
ATOM   2710  CB  PRO A 179     -22.024   9.528   0.064  1.00  0.90           C  
ATOM   2711  CG  PRO A 179     -20.883   9.014   0.922  1.00  0.90           C  
ATOM   2712  CD  PRO A 179     -19.714   8.889  -0.018  1.00  0.90           C  
ATOM   2713  HA  PRO A 179     -21.863  10.448  -1.907  1.00  0.90           H  
ATOM   2714 1HB  PRO A 179     -22.784  10.072   0.645  1.00  0.90           H  
ATOM   2715 2HB  PRO A 179     -22.547   8.726  -0.478  1.00  0.90           H  
ATOM   2716 1HG  PRO A 179     -20.687   9.713   1.749  1.00  0.90           H  
ATOM   2717 2HG  PRO A 179     -21.157   8.050   1.379  1.00  0.90           H  
ATOM   2718 1HD  PRO A 179     -18.798   9.160   0.511  1.00  0.90           H  
ATOM   2719 2HD  PRO A 179     -19.683   7.865  -0.427  1.00  0.90           H  
ATOM   2720  N   PHE A 180     -20.209  12.336   0.126  1.00  1.04           N  
ATOM   2721  CA  PHE A 180     -20.097  13.624   0.789  1.00  1.04           C  
ATOM   2722  C   PHE A 180     -20.402  14.814  -0.113  1.00  1.04           C  
ATOM   2723  O   PHE A 180     -19.920  14.908  -1.240  1.00  1.04           O  
ATOM   2724  CB  PHE A 180     -18.702  13.763   1.379  1.00  1.04           C  
ATOM   2725  CG  PHE A 180     -18.449  15.031   2.109  1.00  1.04           C  
ATOM   2726  CD1 PHE A 180     -18.876  15.199   3.411  1.00  1.04           C  
ATOM   2727  CD2 PHE A 180     -17.782  16.068   1.496  1.00  1.04           C  
ATOM   2728  CE1 PHE A 180     -18.633  16.374   4.084  1.00  1.04           C  
ATOM   2729  CE2 PHE A 180     -17.546  17.231   2.155  1.00  1.04           C  
ATOM   2730  CZ  PHE A 180     -17.968  17.390   3.457  1.00  1.04           C  
ATOM   2731  H   PHE A 180     -19.389  11.757   0.062  1.00  1.04           H  
ATOM   2732  HA  PHE A 180     -20.814  13.639   1.610  1.00  1.04           H  
ATOM   2733 1HB  PHE A 180     -18.535  12.939   2.067  1.00  1.04           H  
ATOM   2734 2HB  PHE A 180     -17.974  13.674   0.607  1.00  1.04           H  
ATOM   2735  HD1 PHE A 180     -19.409  14.389   3.904  1.00  1.04           H  
ATOM   2736  HD2 PHE A 180     -17.455  15.961   0.474  1.00  1.04           H  
ATOM   2737  HE1 PHE A 180     -18.975  16.499   5.110  1.00  1.04           H  
ATOM   2738  HE2 PHE A 180     -17.027  18.042   1.651  1.00  1.04           H  
ATOM   2739  HZ  PHE A 180     -17.784  18.324   3.982  1.00  1.04           H  
ATOM   2740  N   VAL A 181     -21.193  15.735   0.420  1.00  1.24           N  
ATOM   2741  CA  VAL A 181     -21.550  16.975  -0.251  1.00  1.24           C  
ATOM   2742  C   VAL A 181     -20.575  18.066   0.135  1.00  1.24           C  
ATOM   2743  O   VAL A 181     -20.355  18.302   1.315  1.00  1.24           O  
ATOM   2744  CB  VAL A 181     -22.973  17.403   0.134  1.00  1.24           C  
ATOM   2745  CG1 VAL A 181     -23.312  18.762  -0.493  1.00  1.24           C  
ATOM   2746  CG2 VAL A 181     -23.945  16.329  -0.334  1.00  1.24           C  
ATOM   2747  H   VAL A 181     -21.559  15.565   1.344  1.00  1.24           H  
ATOM   2748  HA  VAL A 181     -21.503  16.818  -1.329  1.00  1.24           H  
ATOM   2749  HB  VAL A 181     -23.037  17.512   1.217  1.00  1.24           H  
ATOM   2750 1HG1 VAL A 181     -24.323  19.053  -0.206  1.00  1.24           H  
ATOM   2751 2HG1 VAL A 181     -22.610  19.514  -0.139  1.00  1.24           H  
ATOM   2752 3HG1 VAL A 181     -23.250  18.689  -1.577  1.00  1.24           H  
ATOM   2753 1HG2 VAL A 181     -24.960  16.609  -0.058  1.00  1.24           H  
ATOM   2754 2HG2 VAL A 181     -23.877  16.227  -1.417  1.00  1.24           H  
ATOM   2755 3HG2 VAL A 181     -23.690  15.375   0.135  1.00  1.24           H  
ATOM   2756  N   ASP A 182     -20.035  18.789  -0.846  1.00  1.52           N  
ATOM   2757  CA  ASP A 182     -19.012  19.806  -0.569  1.00  1.52           C  
ATOM   2758  C   ASP A 182     -19.565  21.093   0.071  1.00  1.52           C  
ATOM   2759  O   ASP A 182     -19.568  22.161  -0.540  1.00  1.52           O  
ATOM   2760  CB  ASP A 182     -18.326  20.165  -1.899  1.00  1.52           C  
ATOM   2761  CG  ASP A 182     -17.097  21.043  -1.794  1.00  1.52           C  
ATOM   2762  OD1 ASP A 182     -16.488  21.115  -0.755  1.00  1.52           O  
ATOM   2763  OD2 ASP A 182     -16.765  21.660  -2.796  1.00  1.52           O  
ATOM   2764  H   ASP A 182     -20.291  18.584  -1.800  1.00  1.52           H  
ATOM   2765  HA  ASP A 182     -18.280  19.375   0.109  1.00  1.52           H  
ATOM   2766 1HB  ASP A 182     -18.037  19.240  -2.405  1.00  1.52           H  
ATOM   2767 2HB  ASP A 182     -19.048  20.670  -2.542  1.00  1.52           H  
ATOM   2768  N   ARG A 183     -20.024  20.939   1.317  1.00  1.89           N  
ATOM   2769  CA  ARG A 183     -20.571  21.973   2.188  1.00  1.89           C  
ATOM   2770  C   ARG A 183     -20.233  21.663   3.649  1.00  1.89           C  
ATOM   2771  O   ARG A 183     -20.207  20.501   4.050  1.00  1.89           O  
ATOM   2772  CB  ARG A 183     -22.081  22.095   2.049  1.00  1.89           C  
ATOM   2773  CG  ARG A 183     -22.580  22.712   0.758  1.00  1.89           C  
ATOM   2774  CD  ARG A 183     -24.059  22.837   0.748  1.00  1.89           C  
ATOM   2775  NE  ARG A 183     -24.521  23.751   1.787  1.00  1.89           N  
ATOM   2776  CZ  ARG A 183     -25.798  23.952   2.134  1.00  1.89           C  
ATOM   2777  NH1 ARG A 183     -26.783  23.318   1.527  1.00  1.89           N  
ATOM   2778  NH2 ARG A 183     -26.031  24.799   3.103  1.00  1.89           N  
ATOM   2779  H   ARG A 183     -19.981  19.995   1.679  1.00  1.89           H  
ATOM   2780  HA  ARG A 183     -20.118  22.930   1.924  1.00  1.89           H  
ATOM   2781 1HB  ARG A 183     -22.530  21.107   2.140  1.00  1.89           H  
ATOM   2782 2HB  ARG A 183     -22.465  22.707   2.867  1.00  1.89           H  
ATOM   2783 1HG  ARG A 183     -22.155  23.697   0.664  1.00  1.89           H  
ATOM   2784 2HG  ARG A 183     -22.283  22.103  -0.092  1.00  1.89           H  
ATOM   2785 1HD  ARG A 183     -24.381  23.232  -0.215  1.00  1.89           H  
ATOM   2786 2HD  ARG A 183     -24.515  21.863   0.916  1.00  1.89           H  
ATOM   2787  HE  ARG A 183     -23.824  24.297   2.315  1.00  1.89           H  
ATOM   2788 1HH1 ARG A 183     -26.579  22.667   0.782  1.00  1.89           H  
ATOM   2789 2HH1 ARG A 183     -27.738  23.484   1.805  1.00  1.89           H  
ATOM   2790 1HH2 ARG A 183     -25.215  25.247   3.546  1.00  1.89           H  
ATOM   2791 2HH2 ARG A 183     -26.972  24.989   3.410  1.00  1.89           H  
ATOM   2792  N   GLN A 184     -20.034  22.702   4.450  1.00  2.37           N  
ATOM   2793  CA  GLN A 184     -19.770  22.552   5.886  1.00  2.37           C  
ATOM   2794  C   GLN A 184     -20.970  22.773   6.825  1.00  2.37           C  
ATOM   2795  O   GLN A 184     -20.780  22.881   8.038  1.00  2.37           O  
ATOM   2796  CB  GLN A 184     -18.583  23.423   6.285  1.00  2.37           C  
ATOM   2797  CG  GLN A 184     -17.271  22.957   5.638  1.00  2.37           C  
ATOM   2798  CD  GLN A 184     -16.851  21.583   6.148  1.00  2.37           C  
ATOM   2799  OE1 GLN A 184     -16.692  21.404   7.358  1.00  2.37           O  
ATOM   2800  NE2 GLN A 184     -16.688  20.613   5.263  1.00  2.37           N  
ATOM   2801  H   GLN A 184     -20.039  23.634   4.042  1.00  2.37           H  
ATOM   2802  HA  GLN A 184     -19.452  21.522   6.044  1.00  2.37           H  
ATOM   2803 1HB  GLN A 184     -18.764  24.456   5.983  1.00  2.37           H  
ATOM   2804 2HB  GLN A 184     -18.461  23.409   7.367  1.00  2.37           H  
ATOM   2805 1HG  GLN A 184     -17.424  22.872   4.570  1.00  2.37           H  
ATOM   2806 2HG  GLN A 184     -16.476  23.673   5.855  1.00  2.37           H  
ATOM   2807 1HE2 GLN A 184     -16.436  19.698   5.588  1.00  2.37           H  
ATOM   2808 2HE2 GLN A 184     -16.836  20.782   4.290  1.00  2.37           H  
ATOM   2809  N   THR A 185     -22.178  22.867   6.273  1.00  2.92           N  
ATOM   2810  CA  THR A 185     -23.382  23.023   7.088  1.00  2.92           C  
ATOM   2811  C   THR A 185     -23.894  21.666   7.560  1.00  2.92           C  
ATOM   2812  O   THR A 185     -24.571  21.581   8.584  1.00  2.92           O  
ATOM   2813  OXT THR A 185     -23.878  20.723   6.769  1.00  2.92           O  
ATOM   2814  CB  THR A 185     -24.516  23.745   6.334  1.00  2.92           C  
ATOM   2815  OG1 THR A 185     -24.107  25.062   5.996  1.00  2.92           O  
ATOM   2816  CG2 THR A 185     -25.760  23.822   7.193  1.00  2.92           C  
ATOM   2817  H   THR A 185     -22.258  22.797   5.270  1.00  2.92           H  
ATOM   2818  HA  THR A 185     -23.131  23.614   7.969  1.00  2.92           H  
ATOM   2819  HB  THR A 185     -24.748  23.200   5.418  1.00  2.92           H  
ATOM   2820  HG1 THR A 185     -23.609  25.054   5.157  1.00  2.92           H  
ATOM   2821 1HG2 THR A 185     -26.549  24.334   6.642  1.00  2.92           H  
ATOM   2822 2HG2 THR A 185     -26.093  22.816   7.449  1.00  2.92           H  
ATOM   2823 3HG2 THR A 185     -25.539  24.373   8.106  1.00  2.92           H  
TER    2824
ENDMDL

REMARK ID 648612 MODEL 4 8v8g_2_A
PFRMAT TS
TARGET 8v8g_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.379   0.413  -0.986  1.00  2.46           N  
ATOM      2  CA  MET A   1       0.982   0.586  -0.505  1.00  2.46           C  
ATOM      3  C   MET A   1       1.430   2.040  -0.561  1.00  2.46           C  
ATOM      4  O   MET A   1       0.650   2.950  -0.842  1.00  2.46           O  
ATOM      5  CB  MET A   1       1.949  -0.243  -1.349  1.00  2.46           C  
ATOM      6  CG  MET A   1       2.056   0.219  -2.807  1.00  2.46           C  
ATOM      7  SD  MET A   1       3.312  -0.666  -3.714  1.00  2.46           S  
ATOM      8  CE  MET A   1       4.752   0.085  -2.963  1.00  2.46           C  
ATOM      9 1H   MET A   1      -0.539  -0.561  -1.194  1.00  2.46           H  
ATOM     10 2H   MET A   1      -1.051   0.717  -0.292  1.00  2.46           H  
ATOM     11 3H   MET A   1      -0.506   0.959  -1.823  1.00  2.46           H  
ATOM     12  HA  MET A   1       1.027   0.262   0.533  1.00  2.46           H  
ATOM     13 1HB  MET A   1       2.944  -0.227  -0.915  1.00  2.46           H  
ATOM     14 2HB  MET A   1       1.618  -1.280  -1.357  1.00  2.46           H  
ATOM     15 1HG  MET A   1       1.100   0.067  -3.305  1.00  2.46           H  
ATOM     16 2HG  MET A   1       2.294   1.282  -2.851  1.00  2.46           H  
ATOM     17 1HE  MET A   1       5.656  -0.323  -3.408  1.00  2.46           H  
ATOM     18 2HE  MET A   1       4.722   1.156  -3.123  1.00  2.46           H  
ATOM     19 3HE  MET A   1       4.753  -0.111  -1.892  1.00  2.46           H  
ATOM     20  N   ALA A   2       2.719   2.246  -0.334  1.00  2.27           N  
ATOM     21  CA  ALA A   2       3.325   3.562  -0.417  1.00  2.27           C  
ATOM     22  C   ALA A   2       4.696   3.397  -1.052  1.00  2.27           C  
ATOM     23  O   ALA A   2       5.351   2.374  -0.864  1.00  2.27           O  
ATOM     24  CB  ALA A   2       3.408   4.198   0.953  1.00  2.27           C  
ATOM     25  H   ALA A   2       3.314   1.468  -0.093  1.00  2.27           H  
ATOM     26  HA  ALA A   2       2.722   4.191  -1.072  1.00  2.27           H  
ATOM     27 1HB  ALA A   2       3.863   5.167   0.855  1.00  2.27           H  
ATOM     28 2HB  ALA A   2       2.405   4.307   1.371  1.00  2.27           H  
ATOM     29 3HB  ALA A   2       4.012   3.578   1.611  1.00  2.27           H  
ATOM     30  N   PHE A   3       5.129   4.409  -1.785  1.00  2.04           N  
ATOM     31  CA  PHE A   3       6.375   4.348  -2.541  1.00  2.04           C  
ATOM     32  C   PHE A   3       7.649   5.182  -2.229  1.00  2.04           C  
ATOM     33  O   PHE A   3       8.714   4.742  -2.645  1.00  2.04           O  
ATOM     34  CB  PHE A   3       6.025   4.686  -3.974  1.00  2.04           C  
ATOM     35  CG  PHE A   3       5.216   3.716  -4.728  1.00  2.04           C  
ATOM     36  CD1 PHE A   3       3.866   3.899  -4.893  1.00  2.04           C  
ATOM     37  CD2 PHE A   3       5.821   2.640  -5.334  1.00  2.04           C  
ATOM     38  CE1 PHE A   3       3.127   3.015  -5.639  1.00  2.04           C  
ATOM     39  CE2 PHE A   3       5.092   1.755  -6.091  1.00  2.04           C  
ATOM     40  CZ  PHE A   3       3.738   1.944  -6.244  1.00  2.04           C  
ATOM     41  H   PHE A   3       4.546   5.231  -1.877  1.00  2.04           H  
ATOM     42  HA  PHE A   3       6.685   3.302  -2.513  1.00  2.04           H  
ATOM     43 1HB  PHE A   3       5.454   5.605  -3.963  1.00  2.04           H  
ATOM     44 2HB  PHE A   3       6.914   4.874  -4.516  1.00  2.04           H  
ATOM     45  HD1 PHE A   3       3.385   4.755  -4.427  1.00  2.04           H  
ATOM     46  HD2 PHE A   3       6.895   2.497  -5.212  1.00  2.04           H  
ATOM     47  HE1 PHE A   3       2.056   3.170  -5.758  1.00  2.04           H  
ATOM     48  HE2 PHE A   3       5.584   0.905  -6.571  1.00  2.04           H  
ATOM     49  HZ  PHE A   3       3.153   1.244  -6.840  1.00  2.04           H  
ATOM     50  N   PRO A   4       7.612   6.342  -1.536  1.00  1.79           N  
ATOM     51  CA  PRO A   4       8.739   7.280  -1.457  1.00  1.79           C  
ATOM     52  C   PRO A   4      10.039   6.748  -0.850  1.00  1.79           C  
ATOM     53  O   PRO A   4      10.937   6.357  -1.596  1.00  1.79           O  
ATOM     54  CB  PRO A   4       8.145   8.397  -0.594  1.00  1.79           C  
ATOM     55  CG  PRO A   4       7.043   7.746   0.204  1.00  1.79           C  
ATOM     56  CD  PRO A   4       6.492   6.657  -0.674  1.00  1.79           C  
ATOM     57  HA  PRO A   4       8.937   7.661  -2.469  1.00  1.79           H  
ATOM     58 1HB  PRO A   4       8.904   8.770   0.077  1.00  1.79           H  
ATOM     59 2HB  PRO A   4       7.855   9.257  -1.191  1.00  1.79           H  
ATOM     60 1HG  PRO A   4       7.407   7.379   1.173  1.00  1.79           H  
ATOM     61 2HG  PRO A   4       6.288   8.497   0.423  1.00  1.79           H  
ATOM     62 1HD  PRO A   4       6.261   5.814  -0.013  1.00  1.79           H  
ATOM     63 2HD  PRO A   4       5.634   7.009  -1.258  1.00  1.79           H  
ATOM     64  N   SER A   5      10.138   6.721   0.487  1.00  1.52           N  
ATOM     65  CA  SER A   5      11.290   6.170   1.214  1.00  1.52           C  
ATOM     66  C   SER A   5      12.610   6.248   0.437  1.00  1.52           C  
ATOM     67  O   SER A   5      13.166   5.205   0.087  1.00  1.52           O  
ATOM     68  CB  SER A   5      11.014   4.729   1.586  1.00  1.52           C  
ATOM     69  OG  SER A   5       9.903   4.632   2.436  1.00  1.52           O  
ATOM     70  H   SER A   5       9.385   7.095   1.044  1.00  1.52           H  
ATOM     71  HA  SER A   5      11.409   6.746   2.132  1.00  1.52           H  
ATOM     72 1HB  SER A   5      10.840   4.146   0.680  1.00  1.52           H  
ATOM     73 2HB  SER A   5      11.891   4.314   2.080  1.00  1.52           H  
ATOM     74  HG  SER A   5      10.074   5.241   3.160  1.00  1.52           H  
ATOM     75  N   GLY A   6      13.086   7.450   0.087  1.00  1.27           N  
ATOM     76  CA  GLY A   6      14.113   7.436  -0.957  1.00  1.27           C  
ATOM     77  C   GLY A   6      14.250   8.670  -1.863  1.00  1.27           C  
ATOM     78  O   GLY A   6      14.259   9.828  -1.433  1.00  1.27           O  
ATOM     79  H   GLY A   6      12.702   8.302   0.499  1.00  1.27           H  
ATOM     80 1HA  GLY A   6      15.075   7.247  -0.481  1.00  1.27           H  
ATOM     81 2HA  GLY A   6      13.927   6.573  -1.594  1.00  1.27           H  
ATOM     82  N   LYS A   7      14.433   8.366  -3.148  1.00  1.05           N  
ATOM     83  CA  LYS A   7      14.725   9.320  -4.219  1.00  1.05           C  
ATOM     84  C   LYS A   7      13.672  10.423  -4.392  1.00  1.05           C  
ATOM     85  O   LYS A   7      14.011  11.571  -4.683  1.00  1.05           O  
ATOM     86  CB  LYS A   7      14.832   8.529  -5.518  1.00  1.05           C  
ATOM     87  CG  LYS A   7      16.056   7.608  -5.601  1.00  1.05           C  
ATOM     88  CD  LYS A   7      16.073   6.796  -6.899  1.00  1.05           C  
ATOM     89  CE  LYS A   7      17.238   5.812  -6.932  1.00  1.05           C  
ATOM     90  NZ  LYS A   7      17.212   4.952  -8.155  1.00  1.05           N  
ATOM     91  H   LYS A   7      14.391   7.387  -3.396  1.00  1.05           H  
ATOM     92  HA  LYS A   7      15.681   9.796  -4.004  1.00  1.05           H  
ATOM     93 1HB  LYS A   7      13.931   7.943  -5.682  1.00  1.05           H  
ATOM     94 2HB  LYS A   7      14.919   9.244  -6.330  1.00  1.05           H  
ATOM     95 1HG  LYS A   7      16.961   8.218  -5.559  1.00  1.05           H  
ATOM     96 2HG  LYS A   7      16.059   6.926  -4.752  1.00  1.05           H  
ATOM     97 1HD  LYS A   7      15.133   6.254  -7.012  1.00  1.05           H  
ATOM     98 2HD  LYS A   7      16.188   7.475  -7.737  1.00  1.05           H  
ATOM     99 1HE  LYS A   7      18.173   6.369  -6.911  1.00  1.05           H  
ATOM    100 2HE  LYS A   7      17.189   5.172  -6.050  1.00  1.05           H  
ATOM    101 1HZ  LYS A   7      17.998   4.318  -8.136  1.00  1.05           H  
ATOM    102 2HZ  LYS A   7      16.351   4.420  -8.177  1.00  1.05           H  
ATOM    103 3HZ  LYS A   7      17.268   5.530  -8.980  1.00  1.05           H  
ATOM    104  N   VAL A   8      12.395  10.100  -4.186  1.00  0.88           N  
ATOM    105  CA  VAL A   8      11.354  11.119  -4.315  1.00  0.88           C  
ATOM    106  C   VAL A   8      11.449  12.129  -3.180  1.00  0.88           C  
ATOM    107  O   VAL A   8      11.325  13.332  -3.387  1.00  0.88           O  
ATOM    108  CB  VAL A   8       9.953  10.512  -4.347  1.00  0.88           C  
ATOM    109  CG1 VAL A   8       8.932  11.641  -4.315  1.00  0.88           C  
ATOM    110  CG2 VAL A   8       9.810   9.675  -5.589  1.00  0.88           C  
ATOM    111  H   VAL A   8      12.154   9.151  -3.944  1.00  0.88           H  
ATOM    112  HA  VAL A   8      11.507  11.647  -5.258  1.00  0.88           H  
ATOM    113  HB  VAL A   8       9.793   9.891  -3.464  1.00  0.88           H  
ATOM    114 1HG1 VAL A   8       7.936  11.234  -4.342  1.00  0.88           H  
ATOM    115 2HG1 VAL A   8       9.061  12.223  -3.404  1.00  0.88           H  
ATOM    116 3HG1 VAL A   8       9.084  12.279  -5.168  1.00  0.88           H  
ATOM    117 1HG2 VAL A   8       8.819   9.246  -5.633  1.00  0.88           H  
ATOM    118 2HG2 VAL A   8       9.972  10.311  -6.451  1.00  0.88           H  
ATOM    119 3HG2 VAL A   8      10.550   8.875  -5.582  1.00  0.88           H  
ATOM    120  N   GLU A   9      11.679  11.639  -1.968  1.00  0.75           N  
ATOM    121  CA  GLU A   9      11.809  12.495  -0.792  1.00  0.75           C  
ATOM    122  C   GLU A   9      12.991  13.434  -0.982  1.00  0.75           C  
ATOM    123  O   GLU A   9      12.925  14.624  -0.659  1.00  0.75           O  
ATOM    124  CB  GLU A   9      11.998  11.622   0.444  1.00  0.75           C  
ATOM    125  CG  GLU A   9      10.758  10.855   0.835  1.00  0.75           C  
ATOM    126  CD  GLU A   9      11.012   9.799   1.847  1.00  0.75           C  
ATOM    127  OE1 GLU A   9      12.143   9.400   1.963  1.00  0.75           O  
ATOM    128  OE2 GLU A   9      10.090   9.375   2.505  1.00  0.75           O  
ATOM    129  H   GLU A   9      11.789  10.642  -1.861  1.00  0.75           H  
ATOM    130  HA  GLU A   9      10.908  13.094  -0.685  1.00  0.75           H  
ATOM    131 1HB  GLU A   9      12.794  10.907   0.274  1.00  0.75           H  
ATOM    132 2HB  GLU A   9      12.292  12.244   1.287  1.00  0.75           H  
ATOM    133 1HG  GLU A   9      10.028  11.542   1.242  1.00  0.75           H  
ATOM    134 2HG  GLU A   9      10.350  10.423  -0.067  1.00  0.75           H  
ATOM    135  N   GLY A  10      14.031  12.906  -1.633  1.00  0.66           N  
ATOM    136  CA  GLY A  10      15.258  13.624  -1.956  1.00  0.66           C  
ATOM    137  C   GLY A  10      15.058  14.717  -3.016  1.00  0.66           C  
ATOM    138  O   GLY A  10      15.997  15.455  -3.333  1.00  0.66           O  
ATOM    139  H   GLY A  10      13.994  11.909  -1.851  1.00  0.66           H  
ATOM    140 1HA  GLY A  10      15.670  14.061  -1.048  1.00  0.66           H  
ATOM    141 2HA  GLY A  10      15.987  12.903  -2.325  1.00  0.66           H  
ATOM    142  N   CYS A  11      13.839  14.817  -3.562  1.00  0.61           N  
ATOM    143  CA  CYS A  11      13.477  15.838  -4.521  1.00  0.61           C  
ATOM    144  C   CYS A  11      12.574  16.902  -3.911  1.00  0.61           C  
ATOM    145  O   CYS A  11      12.140  17.823  -4.597  1.00  0.61           O  
ATOM    146  CB  CYS A  11      12.788  15.210  -5.726  1.00  0.61           C  
ATOM    147  SG  CYS A  11      13.835  14.096  -6.606  1.00  0.61           S  
ATOM    148  H   CYS A  11      13.102  14.170  -3.292  1.00  0.61           H  
ATOM    149  HA  CYS A  11      14.375  16.327  -4.861  1.00  0.61           H  
ATOM    150 1HB  CYS A  11      11.899  14.671  -5.408  1.00  0.61           H  
ATOM    151 2HB  CYS A  11      12.480  15.992  -6.417  1.00  0.61           H  
ATOM    152  HG  CYS A  11      13.919  13.152  -5.629  1.00  0.61           H  
ATOM    153  N   MET A  12      12.247  16.810  -2.630  1.00  0.59           N  
ATOM    154  CA  MET A  12      11.368  17.857  -2.120  1.00  0.59           C  
ATOM    155  C   MET A  12      12.144  19.058  -1.587  1.00  0.59           C  
ATOM    156  O   MET A  12      13.133  18.916  -0.860  1.00  0.59           O  
ATOM    157  CB  MET A  12      10.394  17.290  -1.111  1.00  0.59           C  
ATOM    158  CG  MET A  12       9.483  16.234  -1.712  1.00  0.59           C  
ATOM    159  SD  MET A  12       8.520  16.878  -3.123  1.00  0.59           S  
ATOM    160  CE  MET A  12       7.480  18.152  -2.372  1.00  0.59           C  
ATOM    161  H   MET A  12      12.582  16.057  -2.024  1.00  0.59           H  
ATOM    162  HA  MET A  12      10.761  18.225  -2.944  1.00  0.59           H  
ATOM    163 1HB  MET A  12      10.943  16.835  -0.285  1.00  0.59           H  
ATOM    164 2HB  MET A  12       9.778  18.093  -0.696  1.00  0.59           H  
ATOM    165 1HG  MET A  12      10.092  15.394  -2.062  1.00  0.59           H  
ATOM    166 2HG  MET A  12       8.815  15.871  -0.967  1.00  0.59           H  
ATOM    167 1HE  MET A  12       6.876  18.637  -3.140  1.00  0.59           H  
ATOM    168 2HE  MET A  12       6.827  17.710  -1.630  1.00  0.59           H  
ATOM    169 3HE  MET A  12       8.119  18.901  -1.904  1.00  0.59           H  
ATOM    170  N   VAL A  13      11.677  20.246  -1.973  1.00  0.59           N  
ATOM    171  CA  VAL A  13      12.276  21.522  -1.590  1.00  0.59           C  
ATOM    172  C   VAL A  13      11.253  22.500  -1.037  1.00  0.59           C  
ATOM    173  O   VAL A  13      10.042  22.316  -1.185  1.00  0.59           O  
ATOM    174  CB  VAL A  13      12.999  22.189  -2.793  1.00  0.59           C  
ATOM    175  CG1 VAL A  13      14.097  21.314  -3.292  1.00  0.59           C  
ATOM    176  CG2 VAL A  13      12.034  22.458  -3.910  1.00  0.59           C  
ATOM    177  H   VAL A  13      10.864  20.253  -2.591  1.00  0.59           H  
ATOM    178  HA  VAL A  13      13.021  21.333  -0.814  1.00  0.59           H  
ATOM    179  HB  VAL A  13      13.440  23.126  -2.457  1.00  0.59           H  
ATOM    180 1HG1 VAL A  13      14.611  21.813  -4.112  1.00  0.59           H  
ATOM    181 2HG1 VAL A  13      14.783  21.131  -2.486  1.00  0.59           H  
ATOM    182 3HG1 VAL A  13      13.688  20.368  -3.633  1.00  0.59           H  
ATOM    183 1HG2 VAL A  13      12.567  22.935  -4.724  1.00  0.59           H  
ATOM    184 2HG2 VAL A  13      11.614  21.519  -4.251  1.00  0.59           H  
ATOM    185 3HG2 VAL A  13      11.242  23.114  -3.555  1.00  0.59           H  
ATOM    186  N   GLN A  14      11.732  23.548  -0.386  1.00  0.60           N  
ATOM    187  CA  GLN A  14      10.851  24.627   0.056  1.00  0.60           C  
ATOM    188  C   GLN A  14      10.933  25.776  -0.930  1.00  0.60           C  
ATOM    189  O   GLN A  14      12.039  26.182  -1.294  1.00  0.60           O  
ATOM    190  CB  GLN A  14      11.235  25.146   1.446  1.00  0.60           C  
ATOM    191  CG  GLN A  14      10.344  26.274   1.951  1.00  0.60           C  
ATOM    192  CD  GLN A  14      10.787  26.864   3.298  1.00  0.60           C  
ATOM    193  OE1 GLN A  14      11.188  26.148   4.216  1.00  0.60           O  
ATOM    194  NE2 GLN A  14      10.736  28.198   3.416  1.00  0.60           N  
ATOM    195  H   GLN A  14      12.744  23.627  -0.256  1.00  0.60           H  
ATOM    196  HA  GLN A  14       9.820  24.269   0.079  1.00  0.60           H  
ATOM    197 1HB  GLN A  14      11.195  24.334   2.164  1.00  0.60           H  
ATOM    198 2HB  GLN A  14      12.262  25.507   1.422  1.00  0.60           H  
ATOM    199 1HG  GLN A  14      10.344  27.087   1.220  1.00  0.60           H  
ATOM    200 2HG  GLN A  14       9.338  25.876   2.061  1.00  0.60           H  
ATOM    201 1HE2 GLN A  14      11.013  28.633   4.272  1.00  0.60           H  
ATOM    202 2HE2 GLN A  14      10.413  28.785   2.645  1.00  0.60           H  
ATOM    203  N   VAL A  15       9.789  26.308  -1.362  1.00  0.63           N  
ATOM    204  CA  VAL A  15       9.812  27.462  -2.252  1.00  0.63           C  
ATOM    205  C   VAL A  15       9.058  28.634  -1.620  1.00  0.63           C  
ATOM    206  O   VAL A  15       7.870  28.526  -1.280  1.00  0.63           O  
ATOM    207  CB  VAL A  15       9.154  27.137  -3.600  1.00  0.63           C  
ATOM    208  CG1 VAL A  15       9.217  28.374  -4.519  1.00  0.63           C  
ATOM    209  CG2 VAL A  15       9.815  25.914  -4.225  1.00  0.63           C  
ATOM    210  H   VAL A  15       8.888  25.923  -1.078  1.00  0.63           H  
ATOM    211  HA  VAL A  15      10.845  27.765  -2.423  1.00  0.63           H  
ATOM    212  HB  VAL A  15       8.095  26.917  -3.433  1.00  0.63           H  
ATOM    213 1HG1 VAL A  15       8.724  28.153  -5.465  1.00  0.63           H  
ATOM    214 2HG1 VAL A  15       8.718  29.213  -4.041  1.00  0.63           H  
ATOM    215 3HG1 VAL A  15      10.253  28.640  -4.705  1.00  0.63           H  
ATOM    216 1HG2 VAL A  15       9.324  25.687  -5.169  1.00  0.63           H  
ATOM    217 2HG2 VAL A  15      10.860  26.112  -4.396  1.00  0.63           H  
ATOM    218 3HG2 VAL A  15       9.712  25.065  -3.551  1.00  0.63           H  
ATOM    219  N   THR A  16       9.743  29.763  -1.475  1.00  0.68           N  
ATOM    220  CA  THR A  16       9.127  30.943  -0.887  1.00  0.68           C  
ATOM    221  C   THR A  16       9.188  32.155  -1.797  1.00  0.68           C  
ATOM    222  O   THR A  16      10.227  32.466  -2.389  1.00  0.68           O  
ATOM    223  CB  THR A  16       9.734  31.266   0.495  1.00  0.68           C  
ATOM    224  OG1 THR A  16       9.480  30.155   1.390  1.00  0.68           O  
ATOM    225  CG2 THR A  16       9.100  32.539   1.086  1.00  0.68           C  
ATOM    226  H   THR A  16      10.720  29.792  -1.765  1.00  0.68           H  
ATOM    227  HA  THR A  16       8.076  30.724  -0.726  1.00  0.68           H  
ATOM    228  HB  THR A  16      10.811  31.404   0.394  1.00  0.68           H  
ATOM    229  HG1 THR A  16       8.559  30.153   1.616  1.00  0.68           H  
ATOM    230 1HG2 THR A  16       9.534  32.739   2.065  1.00  0.68           H  
ATOM    231 2HG2 THR A  16       9.286  33.392   0.436  1.00  0.68           H  
ATOM    232 3HG2 THR A  16       8.020  32.396   1.192  1.00  0.68           H  
ATOM    233  N   CYS A  17       8.062  32.847  -1.895  1.00  0.73           N  
ATOM    234  CA  CYS A  17       7.977  34.058  -2.699  1.00  0.73           C  
ATOM    235  C   CYS A  17       7.073  35.053  -1.996  1.00  0.73           C  
ATOM    236  O   CYS A  17       5.935  34.738  -1.635  1.00  0.73           O  
ATOM    237  CB  CYS A  17       7.417  33.743  -4.080  1.00  0.73           C  
ATOM    238  SG  CYS A  17       7.341  35.134  -5.228  1.00  0.73           S  
ATOM    239  H   CYS A  17       7.240  32.516  -1.381  1.00  0.73           H  
ATOM    240  HA  CYS A  17       8.970  34.490  -2.800  1.00  0.73           H  
ATOM    241 1HB  CYS A  17       8.010  32.963  -4.531  1.00  0.73           H  
ATOM    242 2HB  CYS A  17       6.435  33.373  -3.959  1.00  0.73           H  
ATOM    243  HG  CYS A  17       8.667  35.414  -5.131  1.00  0.73           H  
ATOM    244  N   GLY A  18       7.563  36.263  -1.773  1.00  0.76           N  
ATOM    245  CA  GLY A  18       6.740  37.202  -1.032  1.00  0.76           C  
ATOM    246  C   GLY A  18       6.485  36.619   0.354  1.00  0.76           C  
ATOM    247  O   GLY A  18       7.427  36.344   1.097  1.00  0.76           O  
ATOM    248  H   GLY A  18       8.490  36.510  -2.091  1.00  0.76           H  
ATOM    249 1HA  GLY A  18       7.250  38.162  -0.949  1.00  0.76           H  
ATOM    250 2HA  GLY A  18       5.797  37.367  -1.551  1.00  0.76           H  
ATOM    251  N   THR A  19       5.212  36.444   0.694  1.00  0.78           N  
ATOM    252  CA  THR A  19       4.809  35.914   1.990  1.00  0.78           C  
ATOM    253  C   THR A  19       4.195  34.507   1.903  1.00  0.78           C  
ATOM    254  O   THR A  19       3.596  34.037   2.874  1.00  0.78           O  
ATOM    255  CB  THR A  19       3.814  36.868   2.669  1.00  0.78           C  
ATOM    256  OG1 THR A  19       2.662  37.029   1.831  1.00  0.78           O  
ATOM    257  CG2 THR A  19       4.465  38.223   2.893  1.00  0.78           C  
ATOM    258  H   THR A  19       4.496  36.683   0.024  1.00  0.78           H  
ATOM    259  HA  THR A  19       5.695  35.847   2.621  1.00  0.78           H  
ATOM    260  HB  THR A  19       3.505  36.449   3.626  1.00  0.78           H  
ATOM    261  HG1 THR A  19       2.260  36.167   1.682  1.00  0.78           H  
ATOM    262 1HG2 THR A  19       3.755  38.893   3.375  1.00  0.78           H  
ATOM    263 2HG2 THR A  19       5.342  38.102   3.532  1.00  0.78           H  
ATOM    264 3HG2 THR A  19       4.770  38.645   1.938  1.00  0.78           H  
ATOM    265  N   THR A  20       4.327  33.851   0.744  1.00  0.76           N  
ATOM    266  CA  THR A  20       3.781  32.506   0.553  1.00  0.76           C  
ATOM    267  C   THR A  20       4.860  31.424   0.494  1.00  0.76           C  
ATOM    268  O   THR A  20       5.842  31.533  -0.248  1.00  0.76           O  
ATOM    269  CB  THR A  20       2.931  32.418  -0.741  1.00  0.76           C  
ATOM    270  OG1 THR A  20       1.809  33.311  -0.655  1.00  0.76           O  
ATOM    271  CG2 THR A  20       2.421  30.977  -0.973  1.00  0.76           C  
ATOM    272  H   THR A  20       4.838  34.286  -0.027  1.00  0.76           H  
ATOM    273  HA  THR A  20       3.133  32.277   1.398  1.00  0.76           H  
ATOM    274  HB  THR A  20       3.547  32.715  -1.599  1.00  0.76           H  
ATOM    275  HG1 THR A  20       1.273  33.223  -1.462  1.00  0.76           H  
ATOM    276 1HG2 THR A  20       1.828  30.946  -1.887  1.00  0.76           H  
ATOM    277 2HG2 THR A  20       3.270  30.308  -1.070  1.00  0.76           H  
ATOM    278 3HG2 THR A  20       1.804  30.665  -0.133  1.00  0.76           H  
ATOM    279  N   THR A  21       4.662  30.363   1.282  1.00  0.73           N  
ATOM    280  CA  THR A  21       5.577  29.224   1.267  1.00  0.73           C  
ATOM    281  C   THR A  21       4.850  27.947   0.893  1.00  0.73           C  
ATOM    282  O   THR A  21       3.866  27.569   1.532  1.00  0.73           O  
ATOM    283  CB  THR A  21       6.266  29.002   2.631  1.00  0.73           C  
ATOM    284  OG1 THR A  21       7.031  30.163   2.986  1.00  0.73           O  
ATOM    285  CG2 THR A  21       7.189  27.792   2.562  1.00  0.73           C  
ATOM    286  H   THR A  21       3.849  30.342   1.884  1.00  0.73           H  
ATOM    287  HA  THR A  21       6.347  29.398   0.518  1.00  0.73           H  
ATOM    288  HB  THR A  21       5.508  28.832   3.394  1.00  0.73           H  
ATOM    289  HG1 THR A  21       7.834  30.183   2.501  1.00  0.73           H  
ATOM    290 1HG2 THR A  21       7.671  27.641   3.528  1.00  0.73           H  
ATOM    291 2HG2 THR A  21       6.617  26.901   2.306  1.00  0.73           H  
ATOM    292 3HG2 THR A  21       7.942  27.967   1.797  1.00  0.73           H  
ATOM    293  N   LEU A  22       5.347  27.300  -0.149  1.00  0.68           N  
ATOM    294  CA  LEU A  22       4.819  26.041  -0.647  1.00  0.68           C  
ATOM    295  C   LEU A  22       5.942  25.049  -0.822  1.00  0.68           C  
ATOM    296  O   LEU A  22       7.115  25.418  -0.875  1.00  0.68           O  
ATOM    297  CB  LEU A  22       4.051  26.214  -1.955  1.00  0.68           C  
ATOM    298  CG  LEU A  22       2.801  27.097  -1.884  1.00  0.68           C  
ATOM    299  CD1 LEU A  22       2.287  27.352  -3.263  1.00  0.68           C  
ATOM    300  CD2 LEU A  22       1.745  26.384  -1.065  1.00  0.68           C  
ATOM    301  H   LEU A  22       6.165  27.704  -0.613  1.00  0.68           H  
ATOM    302  HA  LEU A  22       4.130  25.636   0.093  1.00  0.68           H  
ATOM    303 1HB  LEU A  22       4.725  26.649  -2.697  1.00  0.68           H  
ATOM    304 2HB  LEU A  22       3.745  25.229  -2.315  1.00  0.68           H  
ATOM    305  HG  LEU A  22       3.048  28.042  -1.428  1.00  0.68           H  
ATOM    306 1HD1 LEU A  22       1.400  27.978  -3.217  1.00  0.68           H  
ATOM    307 2HD1 LEU A  22       3.037  27.838  -3.829  1.00  0.68           H  
ATOM    308 3HD1 LEU A  22       2.042  26.410  -3.721  1.00  0.68           H  
ATOM    309 1HD2 LEU A  22       0.847  26.998  -1.008  1.00  0.68           H  
ATOM    310 2HD2 LEU A  22       1.508  25.431  -1.544  1.00  0.68           H  
ATOM    311 3HD2 LEU A  22       2.125  26.200  -0.057  1.00  0.68           H  
ATOM    312  N   ASN A  23       5.603  23.786  -0.920  1.00  0.63           N  
ATOM    313  CA  ASN A  23       6.647  22.813  -1.158  1.00  0.63           C  
ATOM    314  C   ASN A  23       6.847  22.785  -2.668  1.00  0.63           C  
ATOM    315  O   ASN A  23       5.925  23.121  -3.420  1.00  0.63           O  
ATOM    316  CB  ASN A  23       6.210  21.453  -0.692  1.00  0.63           C  
ATOM    317  CG  ASN A  23       5.770  21.434   0.708  1.00  0.63           C  
ATOM    318  OD1 ASN A  23       6.382  21.922   1.666  1.00  0.63           O  
ATOM    319  ND2 ASN A  23       4.632  20.849   0.851  1.00  0.63           N  
ATOM    320  H   ASN A  23       4.636  23.504  -0.844  1.00  0.63           H  
ATOM    321  HA  ASN A  23       7.581  23.118  -0.682  1.00  0.63           H  
ATOM    322 1HB  ASN A  23       5.442  21.078  -1.318  1.00  0.63           H  
ATOM    323 2HB  ASN A  23       7.053  20.770  -0.786  1.00  0.63           H  
ATOM    324 1HD2 ASN A  23       4.219  20.728   1.764  1.00  0.63           H  
ATOM    325 2HD2 ASN A  23       4.180  20.458   0.056  1.00  0.63           H  
ATOM    326  N   GLY A  24       8.019  22.368  -3.109  1.00  0.59           N  
ATOM    327  CA  GLY A  24       8.259  22.205  -4.531  1.00  0.59           C  
ATOM    328  C   GLY A  24       8.896  20.859  -4.816  1.00  0.59           C  
ATOM    329  O   GLY A  24       9.471  20.229  -3.925  1.00  0.59           O  
ATOM    330  H   GLY A  24       8.750  22.161  -2.439  1.00  0.59           H  
ATOM    331 1HA  GLY A  24       7.322  22.291  -5.072  1.00  0.59           H  
ATOM    332 2HA  GLY A  24       8.906  23.002  -4.889  1.00  0.59           H  
ATOM    333  N   LEU A  25       8.828  20.440  -6.069  1.00  0.57           N  
ATOM    334  CA  LEU A  25       9.471  19.201  -6.500  1.00  0.57           C  
ATOM    335  C   LEU A  25      10.676  19.569  -7.361  1.00  0.57           C  
ATOM    336  O   LEU A  25      10.515  20.284  -8.342  1.00  0.57           O  
ATOM    337  CB  LEU A  25       8.476  18.349  -7.283  1.00  0.57           C  
ATOM    338  CG  LEU A  25       8.983  17.031  -7.825  1.00  0.57           C  
ATOM    339  CD1 LEU A  25       9.323  16.083  -6.680  1.00  0.57           C  
ATOM    340  CD2 LEU A  25       7.938  16.462  -8.743  1.00  0.57           C  
ATOM    341  H   LEU A  25       8.314  21.018  -6.737  1.00  0.57           H  
ATOM    342  HA  LEU A  25       9.817  18.645  -5.627  1.00  0.57           H  
ATOM    343 1HB  LEU A  25       7.636  18.159  -6.654  1.00  0.57           H  
ATOM    344 2HB  LEU A  25       8.127  18.932  -8.133  1.00  0.57           H  
ATOM    345  HG  LEU A  25       9.889  17.200  -8.367  1.00  0.57           H  
ATOM    346 1HD1 LEU A  25       9.706  15.149  -7.084  1.00  0.57           H  
ATOM    347 2HD1 LEU A  25      10.080  16.542  -6.045  1.00  0.57           H  
ATOM    348 3HD1 LEU A  25       8.439  15.880  -6.091  1.00  0.57           H  
ATOM    349 1HD2 LEU A  25       8.289  15.526  -9.154  1.00  0.57           H  
ATOM    350 2HD2 LEU A  25       7.015  16.293  -8.196  1.00  0.57           H  
ATOM    351 3HD2 LEU A  25       7.759  17.170  -9.548  1.00  0.57           H  
ATOM    352  N   TRP A  26      11.873  19.124  -6.977  1.00  0.55           N  
ATOM    353  CA  TRP A  26      13.122  19.496  -7.644  1.00  0.55           C  
ATOM    354  C   TRP A  26      13.708  18.361  -8.456  1.00  0.55           C  
ATOM    355  O   TRP A  26      14.305  17.424  -7.918  1.00  0.55           O  
ATOM    356  CB  TRP A  26      14.097  19.932  -6.547  1.00  0.55           C  
ATOM    357  CG  TRP A  26      15.480  20.519  -6.922  1.00  0.55           C  
ATOM    358  CD1 TRP A  26      15.884  21.189  -8.057  1.00  0.55           C  
ATOM    359  CD2 TRP A  26      16.657  20.473  -6.057  1.00  0.55           C  
ATOM    360  NE1 TRP A  26      17.240  21.545  -7.934  1.00  0.55           N  
ATOM    361  CE2 TRP A  26      17.704  21.116  -6.735  1.00  0.55           C  
ATOM    362  CE3 TRP A  26      16.906  19.937  -4.786  1.00  0.55           C  
ATOM    363  CZ2 TRP A  26      18.959  21.222  -6.193  1.00  0.55           C  
ATOM    364  CZ3 TRP A  26      18.182  20.048  -4.254  1.00  0.55           C  
ATOM    365  CH2 TRP A  26      19.180  20.677  -4.941  1.00  0.55           C  
ATOM    366  H   TRP A  26      11.931  18.527  -6.165  1.00  0.55           H  
ATOM    367  HA  TRP A  26      12.929  20.328  -8.313  1.00  0.55           H  
ATOM    368 1HB  TRP A  26      13.589  20.684  -5.971  1.00  0.55           H  
ATOM    369 2HB  TRP A  26      14.269  19.087  -5.877  1.00  0.55           H  
ATOM    370  HD1 TRP A  26      15.251  21.404  -8.922  1.00  0.55           H  
ATOM    371  HE1 TRP A  26      17.860  22.040  -8.603  1.00  0.55           H  
ATOM    372  HE3 TRP A  26      16.118  19.423  -4.234  1.00  0.55           H  
ATOM    373  HZ2 TRP A  26      19.754  21.714  -6.727  1.00  0.55           H  
ATOM    374  HZ3 TRP A  26      18.368  19.619  -3.270  1.00  0.55           H  
ATOM    375  HH2 TRP A  26      20.172  20.749  -4.497  1.00  0.55           H  
ATOM    376  N   LEU A  27      13.547  18.472  -9.765  1.00  0.55           N  
ATOM    377  CA  LEU A  27      13.995  17.445 -10.685  1.00  0.55           C  
ATOM    378  C   LEU A  27      15.057  18.046 -11.579  1.00  0.55           C  
ATOM    379  O   LEU A  27      14.810  19.067 -12.220  1.00  0.55           O  
ATOM    380  CB  LEU A  27      12.805  16.949 -11.515  1.00  0.55           C  
ATOM    381  CG  LEU A  27      11.631  16.404 -10.685  1.00  0.55           C  
ATOM    382  CD1 LEU A  27      10.490  16.049 -11.586  1.00  0.55           C  
ATOM    383  CD2 LEU A  27      12.070  15.190  -9.886  1.00  0.55           C  
ATOM    384  H   LEU A  27      13.096  19.311 -10.133  1.00  0.55           H  
ATOM    385  HA  LEU A  27      14.431  16.618 -10.124  1.00  0.55           H  
ATOM    386 1HB  LEU A  27      12.446  17.762 -12.132  1.00  0.55           H  
ATOM    387 2HB  LEU A  27      13.155  16.159 -12.160  1.00  0.55           H  
ATOM    388  HG  LEU A  27      11.302  17.180 -10.015  1.00  0.55           H  
ATOM    389 1HD1 LEU A  27       9.657  15.685 -11.003  1.00  0.55           H  
ATOM    390 2HD1 LEU A  27      10.186  16.925 -12.133  1.00  0.55           H  
ATOM    391 3HD1 LEU A  27      10.806  15.281 -12.273  1.00  0.55           H  
ATOM    392 1HD2 LEU A  27      11.238  14.832  -9.289  1.00  0.55           H  
ATOM    393 2HD2 LEU A  27      12.398  14.403 -10.567  1.00  0.55           H  
ATOM    394 3HD2 LEU A  27      12.893  15.466  -9.228  1.00  0.55           H  
ATOM    395  N   ASP A  28      16.233  17.436 -11.654  1.00  0.54           N  
ATOM    396  CA  ASP A  28      17.298  18.006 -12.472  1.00  0.54           C  
ATOM    397  C   ASP A  28      17.519  19.461 -12.008  1.00  0.54           C  
ATOM    398  O   ASP A  28      17.928  19.674 -10.869  1.00  0.54           O  
ATOM    399  CB  ASP A  28      16.925  17.904 -13.957  1.00  0.54           C  
ATOM    400  CG  ASP A  28      16.771  16.431 -14.443  1.00  0.54           C  
ATOM    401  OD1 ASP A  28      17.564  15.611 -14.047  1.00  0.54           O  
ATOM    402  OD2 ASP A  28      15.818  16.139 -15.151  1.00  0.54           O  
ATOM    403  H   ASP A  28      16.413  16.605 -11.102  1.00  0.54           H  
ATOM    404  HA  ASP A  28      18.216  17.442 -12.301  1.00  0.54           H  
ATOM    405 1HB  ASP A  28      16.006  18.436 -14.176  1.00  0.54           H  
ATOM    406 2HB  ASP A  28      17.711  18.371 -14.552  1.00  0.54           H  
ATOM    407  N   ASP A  29      17.295  20.466 -12.869  1.00  0.54           N  
ATOM    408  CA  ASP A  29      17.497  21.857 -12.432  1.00  0.54           C  
ATOM    409  C   ASP A  29      16.185  22.653 -12.403  1.00  0.54           C  
ATOM    410  O   ASP A  29      16.191  23.890 -12.425  1.00  0.54           O  
ATOM    411  CB  ASP A  29      18.525  22.601 -13.300  1.00  0.54           C  
ATOM    412  CG  ASP A  29      18.148  22.784 -14.809  1.00  0.54           C  
ATOM    413  OD1 ASP A  29      17.236  22.154 -15.272  1.00  0.54           O  
ATOM    414  OD2 ASP A  29      18.775  23.618 -15.468  1.00  0.54           O  
ATOM    415  H   ASP A  29      16.961  20.277 -13.802  1.00  0.54           H  
ATOM    416  HA  ASP A  29      17.888  21.849 -11.414  1.00  0.54           H  
ATOM    417 1HB  ASP A  29      18.692  23.577 -12.879  1.00  0.54           H  
ATOM    418 2HB  ASP A  29      19.479  22.075 -13.248  1.00  0.54           H  
ATOM    419  N   VAL A  30      15.054  21.945 -12.354  1.00  0.54           N  
ATOM    420  CA  VAL A  30      13.757  22.606 -12.337  1.00  0.54           C  
ATOM    421  C   VAL A  30      12.918  22.280 -11.118  1.00  0.54           C  
ATOM    422  O   VAL A  30      12.739  21.114 -10.742  1.00  0.54           O  
ATOM    423  CB  VAL A  30      12.949  22.272 -13.604  1.00  0.54           C  
ATOM    424  CG1 VAL A  30      11.532  22.933 -13.528  1.00  0.54           C  
ATOM    425  CG2 VAL A  30      13.692  22.802 -14.821  1.00  0.54           C  
ATOM    426  H   VAL A  30      15.094  20.927 -12.339  1.00  0.54           H  
ATOM    427  HA  VAL A  30      13.936  23.676 -12.343  1.00  0.54           H  
ATOM    428  HB  VAL A  30      12.821  21.191 -13.681  1.00  0.54           H  
ATOM    429 1HG1 VAL A  30      10.970  22.693 -14.429  1.00  0.54           H  
ATOM    430 2HG1 VAL A  30      10.989  22.560 -12.665  1.00  0.54           H  
ATOM    431 3HG1 VAL A  30      11.638  24.018 -13.444  1.00  0.54           H  
ATOM    432 1HG2 VAL A  30      13.126  22.573 -15.721  1.00  0.54           H  
ATOM    433 2HG2 VAL A  30      13.811  23.885 -14.727  1.00  0.54           H  
ATOM    434 3HG2 VAL A  30      14.677  22.337 -14.887  1.00  0.54           H  
ATOM    435  N   VAL A  31      12.393  23.330 -10.507  1.00  0.55           N  
ATOM    436  CA  VAL A  31      11.527  23.167  -9.365  1.00  0.55           C  
ATOM    437  C   VAL A  31      10.102  23.485  -9.750  1.00  0.55           C  
ATOM    438  O   VAL A  31       9.817  24.553 -10.293  1.00  0.55           O  
ATOM    439  CB  VAL A  31      11.978  24.030  -8.188  1.00  0.55           C  
ATOM    440  CG1 VAL A  31      11.014  23.887  -7.036  1.00  0.55           C  
ATOM    441  CG2 VAL A  31      13.342  23.582  -7.779  1.00  0.55           C  
ATOM    442  H   VAL A  31      12.596  24.259 -10.876  1.00  0.55           H  
ATOM    443  HA  VAL A  31      11.585  22.144  -9.050  1.00  0.55           H  
ATOM    444  HB  VAL A  31      12.003  25.067  -8.480  1.00  0.55           H  
ATOM    445 1HG1 VAL A  31      11.358  24.497  -6.210  1.00  0.55           H  
ATOM    446 2HG1 VAL A  31      10.017  24.214  -7.340  1.00  0.55           H  
ATOM    447 3HG1 VAL A  31      10.972  22.839  -6.730  1.00  0.55           H  
ATOM    448 1HG2 VAL A  31      13.682  24.160  -6.966  1.00  0.55           H  
ATOM    449 2HG2 VAL A  31      13.287  22.551  -7.486  1.00  0.55           H  
ATOM    450 3HG2 VAL A  31      14.032  23.693  -8.614  1.00  0.55           H  
ATOM    451  N   TYR A  32       9.211  22.544  -9.500  1.00  0.57           N  
ATOM    452  CA  TYR A  32       7.820  22.730  -9.861  1.00  0.57           C  
ATOM    453  C   TYR A  32       7.067  23.066  -8.590  1.00  0.57           C  
ATOM    454  O   TYR A  32       7.266  22.415  -7.559  1.00  0.57           O  
ATOM    455  CB  TYR A  32       7.266  21.428 -10.445  1.00  0.57           C  
ATOM    456  CG  TYR A  32       7.970  20.947 -11.690  1.00  0.57           C  
ATOM    457  CD1 TYR A  32       9.170  20.257 -11.546  1.00  0.57           C  
ATOM    458  CD2 TYR A  32       7.438  21.131 -12.939  1.00  0.57           C  
ATOM    459  CE1 TYR A  32       9.843  19.798 -12.641  1.00  0.57           C  
ATOM    460  CE2 TYR A  32       8.122  20.651 -14.043  1.00  0.57           C  
ATOM    461  CZ  TYR A  32       9.318  20.001 -13.894  1.00  0.57           C  
ATOM    462  OH  TYR A  32       9.993  19.548 -15.004  1.00  0.57           O  
ATOM    463  H   TYR A  32       9.529  21.679  -9.064  1.00  0.57           H  
ATOM    464  HA  TYR A  32       7.715  23.556 -10.565  1.00  0.57           H  
ATOM    465 1HB  TYR A  32       7.328  20.641  -9.694  1.00  0.57           H  
ATOM    466 2HB  TYR A  32       6.213  21.564 -10.681  1.00  0.57           H  
ATOM    467  HD1 TYR A  32       9.588  20.097 -10.557  1.00  0.57           H  
ATOM    468  HD2 TYR A  32       6.487  21.649 -13.060  1.00  0.57           H  
ATOM    469  HE1 TYR A  32      10.789  19.281 -12.518  1.00  0.57           H  
ATOM    470  HE2 TYR A  32       7.723  20.785 -15.037  1.00  0.57           H  
ATOM    471  HH  TYR A  32      10.830  19.157 -14.733  1.00  0.57           H  
ATOM    472  N   CYS A  33       6.184  24.050  -8.652  1.00  0.60           N  
ATOM    473  CA  CYS A  33       5.360  24.365  -7.494  1.00  0.60           C  
ATOM    474  C   CYS A  33       4.036  24.951  -7.970  1.00  0.60           C  
ATOM    475  O   CYS A  33       3.979  25.472  -9.073  1.00  0.60           O  
ATOM    476  CB  CYS A  33       6.105  25.336  -6.578  1.00  0.60           C  
ATOM    477  SG  CYS A  33       6.453  26.922  -7.290  1.00  0.60           S  
ATOM    478  H   CYS A  33       6.111  24.603  -9.509  1.00  0.60           H  
ATOM    479  HA  CYS A  33       5.197  23.451  -6.952  1.00  0.60           H  
ATOM    480 1HB  CYS A  33       5.558  25.496  -5.655  1.00  0.60           H  
ATOM    481 2HB  CYS A  33       7.057  24.888  -6.298  1.00  0.60           H  
ATOM    482  HG  CYS A  33       5.174  27.330  -7.328  1.00  0.60           H  
ATOM    483  N   PRO A  34       2.966  24.937  -7.180  1.00  0.63           N  
ATOM    484  CA  PRO A  34       1.686  25.509  -7.541  1.00  0.63           C  
ATOM    485  C   PRO A  34       1.778  26.998  -7.846  1.00  0.63           C  
ATOM    486  O   PRO A  34       2.500  27.744  -7.171  1.00  0.63           O  
ATOM    487  CB  PRO A  34       0.857  25.263  -6.281  1.00  0.63           C  
ATOM    488  CG  PRO A  34       1.515  24.099  -5.605  1.00  0.63           C  
ATOM    489  CD  PRO A  34       2.975  24.243  -5.877  1.00  0.63           C  
ATOM    490  HA  PRO A  34       1.266  24.961  -8.399  1.00  0.63           H  
ATOM    491 1HB  PRO A  34       0.814  26.165  -5.671  1.00  0.63           H  
ATOM    492 2HB  PRO A  34      -0.175  25.027  -6.558  1.00  0.63           H  
ATOM    493 1HG  PRO A  34       1.296  24.148  -4.544  1.00  0.63           H  
ATOM    494 2HG  PRO A  34       1.092  23.147  -5.970  1.00  0.63           H  
ATOM    495 1HD  PRO A  34       3.454  24.841  -5.097  1.00  0.63           H  
ATOM    496 2HD  PRO A  34       3.375  23.233  -5.937  1.00  0.63           H  
ATOM    497  N   ARG A  35       0.936  27.444  -8.774  1.00  0.67           N  
ATOM    498  CA  ARG A  35       0.801  28.844  -9.183  1.00  0.67           C  
ATOM    499  C   ARG A  35       0.549  29.794  -8.025  1.00  0.67           C  
ATOM    500  O   ARG A  35       0.958  30.951  -8.063  1.00  0.67           O  
ATOM    501  CB  ARG A  35      -0.281  28.999 -10.239  1.00  0.67           C  
ATOM    502  CG  ARG A  35      -0.558  30.401 -10.683  1.00  0.67           C  
ATOM    503  CD  ARG A  35      -1.182  30.489 -12.077  1.00  0.67           C  
ATOM    504  NE  ARG A  35      -2.558  30.056 -12.170  1.00  0.67           N  
ATOM    505  CZ  ARG A  35      -3.246  29.985 -13.335  1.00  0.67           C  
ATOM    506  NH1 ARG A  35      -2.672  30.297 -14.466  1.00  0.67           N  
ATOM    507  NH2 ARG A  35      -4.500  29.606 -13.327  1.00  0.67           N  
ATOM    508  H   ARG A  35       0.387  26.758  -9.298  1.00  0.67           H  
ATOM    509  HA  ARG A  35       1.746  29.132  -9.645  1.00  0.67           H  
ATOM    510 1HB  ARG A  35       0.008  28.456 -11.116  1.00  0.67           H  
ATOM    511 2HB  ARG A  35      -1.219  28.573  -9.883  1.00  0.67           H  
ATOM    512 1HG  ARG A  35      -1.304  30.774  -9.998  1.00  0.67           H  
ATOM    513 2HG  ARG A  35       0.312  31.023 -10.604  1.00  0.67           H  
ATOM    514 1HD  ARG A  35      -1.112  31.497 -12.444  1.00  0.67           H  
ATOM    515 2HD  ARG A  35      -0.630  29.850 -12.737  1.00  0.67           H  
ATOM    516  HE  ARG A  35      -3.074  29.799 -11.314  1.00  0.67           H  
ATOM    517 1HH1 ARG A  35      -1.702  30.573 -14.479  1.00  0.67           H  
ATOM    518 2HH1 ARG A  35      -3.188  30.233 -15.325  1.00  0.67           H  
ATOM    519 1HH2 ARG A  35      -4.918  29.372 -12.424  1.00  0.67           H  
ATOM    520 2HH2 ARG A  35      -5.026  29.545 -14.180  1.00  0.67           H  
ATOM    521  N   HIS A  36      -0.113  29.316  -6.976  1.00  0.72           N  
ATOM    522  CA  HIS A  36      -0.417  30.146  -5.818  1.00  0.72           C  
ATOM    523  C   HIS A  36       0.832  30.776  -5.175  1.00  0.72           C  
ATOM    524  O   HIS A  36       0.720  31.763  -4.451  1.00  0.72           O  
ATOM    525  CB  HIS A  36      -1.190  29.363  -4.749  1.00  0.72           C  
ATOM    526  CG  HIS A  36      -2.645  29.127  -5.088  1.00  0.72           C  
ATOM    527  ND1 HIS A  36      -3.409  30.091  -5.688  1.00  0.72           N  
ATOM    528  CD2 HIS A  36      -3.478  28.078  -4.860  1.00  0.72           C  
ATOM    529  CE1 HIS A  36      -4.642  29.655  -5.840  1.00  0.72           C  
ATOM    530  NE2 HIS A  36      -4.723  28.434  -5.345  1.00  0.72           N  
ATOM    531  H   HIS A  36      -0.415  28.351  -6.993  1.00  0.72           H  
ATOM    532  HA  HIS A  36      -1.059  30.968  -6.139  1.00  0.72           H  
ATOM    533 1HB  HIS A  36      -0.717  28.387  -4.611  1.00  0.72           H  
ATOM    534 2HB  HIS A  36      -1.131  29.886  -3.799  1.00  0.72           H  
ATOM    535  HD1 HIS A  36      -3.086  30.994  -5.969  1.00  0.72           H  
ATOM    536  HD2 HIS A  36      -3.336  27.098  -4.398  1.00  0.72           H  
ATOM    537  HE1 HIS A  36      -5.391  30.289  -6.317  1.00  0.72           H  
ATOM    538  N   VAL A  37       2.021  30.223  -5.432  1.00  0.79           N  
ATOM    539  CA  VAL A  37       3.248  30.747  -4.845  1.00  0.79           C  
ATOM    540  C   VAL A  37       3.501  32.227  -5.198  1.00  0.79           C  
ATOM    541  O   VAL A  37       4.211  32.907  -4.474  1.00  0.79           O  
ATOM    542  CB  VAL A  37       4.467  29.914  -5.286  1.00  0.79           C  
ATOM    543  CG1 VAL A  37       4.828  30.216  -6.681  1.00  0.79           C  
ATOM    544  CG2 VAL A  37       5.631  30.172  -4.342  1.00  0.79           C  
ATOM    545  H   VAL A  37       2.083  29.415  -6.054  1.00  0.79           H  
ATOM    546  HA  VAL A  37       3.165  30.660  -3.766  1.00  0.79           H  
ATOM    547  HB  VAL A  37       4.210  28.871  -5.273  1.00  0.79           H  
ATOM    548 1HG1 VAL A  37       5.659  29.613  -6.955  1.00  0.79           H  
ATOM    549 2HG1 VAL A  37       3.983  30.008  -7.342  1.00  0.79           H  
ATOM    550 3HG1 VAL A  37       5.108  31.249  -6.744  1.00  0.79           H  
ATOM    551 1HG2 VAL A  37       6.473  29.568  -4.651  1.00  0.79           H  
ATOM    552 2HG2 VAL A  37       5.898  31.213  -4.379  1.00  0.79           H  
ATOM    553 3HG2 VAL A  37       5.347  29.904  -3.319  1.00  0.79           H  
ATOM    554  N   ILE A  38       2.935  32.733  -6.307  1.00  0.89           N  
ATOM    555  CA  ILE A  38       3.176  34.126  -6.706  1.00  0.89           C  
ATOM    556  C   ILE A  38       2.011  35.052  -6.397  1.00  0.89           C  
ATOM    557  O   ILE A  38       1.961  36.168  -6.919  1.00  0.89           O  
ATOM    558  CB  ILE A  38       3.432  34.271  -8.224  1.00  0.89           C  
ATOM    559  CG1 ILE A  38       2.195  33.816  -9.007  1.00  0.89           C  
ATOM    560  CG2 ILE A  38       4.626  33.524  -8.643  1.00  0.89           C  
ATOM    561  CD1 ILE A  38       2.236  34.117 -10.470  1.00  0.89           C  
ATOM    562  H   ILE A  38       2.323  32.138  -6.873  1.00  0.89           H  
ATOM    563  HA  ILE A  38       4.050  34.485  -6.166  1.00  0.89           H  
ATOM    564  HB  ILE A  38       3.582  35.324  -8.452  1.00  0.89           H  
ATOM    565 1HG1 ILE A  38       2.103  32.762  -8.900  1.00  0.89           H  
ATOM    566 2HG1 ILE A  38       1.315  34.293  -8.580  1.00  0.89           H  
ATOM    567 1HG2 ILE A  38       4.798  33.664  -9.712  1.00  0.89           H  
ATOM    568 2HG2 ILE A  38       5.469  33.895  -8.079  1.00  0.89           H  
ATOM    569 3HG2 ILE A  38       4.467  32.488  -8.441  1.00  0.89           H  
ATOM    570 1HD1 ILE A  38       1.329  33.752 -10.949  1.00  0.89           H  
ATOM    571 2HD1 ILE A  38       2.326  35.179 -10.629  1.00  0.89           H  
ATOM    572 3HD1 ILE A  38       3.088  33.619 -10.884  1.00  0.89           H  
ATOM    573  N   CYS A  39       1.082  34.611  -5.555  1.00  1.01           N  
ATOM    574  CA  CYS A  39      -0.129  35.382  -5.321  1.00  1.01           C  
ATOM    575  C   CYS A  39      -0.562  35.358  -3.846  1.00  1.01           C  
ATOM    576  O   CYS A  39      -0.543  34.302  -3.217  1.00  1.01           O  
ATOM    577  CB  CYS A  39      -1.189  34.727  -6.207  1.00  1.01           C  
ATOM    578  SG  CYS A  39      -2.731  35.492  -6.256  1.00  1.01           S  
ATOM    579  H   CYS A  39       1.178  33.691  -5.120  1.00  1.01           H  
ATOM    580  HA  CYS A  39       0.037  36.415  -5.628  1.00  1.01           H  
ATOM    581 1HB  CYS A  39      -0.816  34.668  -7.222  1.00  1.01           H  
ATOM    582 2HB  CYS A  39      -1.343  33.702  -5.863  1.00  1.01           H  
ATOM    583  HG  CYS A  39      -2.836  35.650  -4.919  1.00  1.01           H  
ATOM    584  N   THR A  40      -0.935  36.510  -3.257  1.00  1.14           N  
ATOM    585  CA  THR A  40      -1.372  36.433  -1.857  1.00  1.14           C  
ATOM    586  C   THR A  40      -2.807  35.957  -1.816  1.00  1.14           C  
ATOM    587  O   THR A  40      -3.497  36.051  -2.829  1.00  1.14           O  
ATOM    588  CB  THR A  40      -1.282  37.790  -1.146  1.00  1.14           C  
ATOM    589  OG1 THR A  40      -2.182  38.720  -1.779  1.00  1.14           O  
ATOM    590  CG2 THR A  40       0.130  38.330  -1.227  1.00  1.14           C  
ATOM    591  H   THR A  40      -0.950  37.421  -3.750  1.00  1.14           H  
ATOM    592  HA  THR A  40      -0.748  35.713  -1.326  1.00  1.14           H  
ATOM    593  HB  THR A  40      -1.568  37.672  -0.102  1.00  1.14           H  
ATOM    594  HG1 THR A  40      -1.763  39.031  -2.620  1.00  1.14           H  
ATOM    595 1HG2 THR A  40       0.181  39.296  -0.723  1.00  1.14           H  
ATOM    596 2HG2 THR A  40       0.818  37.633  -0.748  1.00  1.14           H  
ATOM    597 3HG2 THR A  40       0.404  38.454  -2.277  1.00  1.14           H  
ATOM    598  N   SER A  41      -3.294  35.548  -0.641  1.00  1.29           N  
ATOM    599  CA  SER A  41      -4.680  35.085  -0.534  1.00  1.29           C  
ATOM    600  C   SER A  41      -5.710  36.169  -0.863  1.00  1.29           C  
ATOM    601  O   SER A  41      -6.842  35.858  -1.235  1.00  1.29           O  
ATOM    602  CB  SER A  41      -4.926  34.521   0.849  1.00  1.29           C  
ATOM    603  OG  SER A  41      -4.862  35.523   1.825  1.00  1.29           O  
ATOM    604  H   SER A  41      -2.691  35.514   0.168  1.00  1.29           H  
ATOM    605  HA  SER A  41      -4.817  34.277  -1.247  1.00  1.29           H  
ATOM    606 1HB  SER A  41      -5.904  34.037   0.878  1.00  1.29           H  
ATOM    607 2HB  SER A  41      -4.180  33.758   1.060  1.00  1.29           H  
ATOM    608  HG  SER A  41      -5.684  36.017   1.748  1.00  1.29           H  
ATOM    609  N   GLU A  42      -5.312  37.441  -0.752  1.00  1.43           N  
ATOM    610  CA  GLU A  42      -6.201  38.539  -1.107  1.00  1.43           C  
ATOM    611  C   GLU A  42      -6.184  38.716  -2.621  1.00  1.43           C  
ATOM    612  O   GLU A  42      -7.232  38.877  -3.254  1.00  1.43           O  
ATOM    613  CB  GLU A  42      -5.777  39.845  -0.423  1.00  1.43           C  
ATOM    614  CG  GLU A  42      -5.937  39.853   1.101  1.00  1.43           C  
ATOM    615  CD  GLU A  42      -5.534  41.171   1.746  1.00  1.43           C  
ATOM    616  OE1 GLU A  42      -5.080  42.046   1.047  1.00  1.43           O  
ATOM    617  OE2 GLU A  42      -5.684  41.292   2.940  1.00  1.43           O  
ATOM    618  H   GLU A  42      -4.375  37.634  -0.431  1.00  1.43           H  
ATOM    619  HA  GLU A  42      -7.216  38.289  -0.799  1.00  1.43           H  
ATOM    620 1HB  GLU A  42      -4.727  40.044  -0.650  1.00  1.43           H  
ATOM    621 2HB  GLU A  42      -6.360  40.672  -0.828  1.00  1.43           H  
ATOM    622 1HG  GLU A  42      -6.979  39.647   1.345  1.00  1.43           H  
ATOM    623 2HG  GLU A  42      -5.330  39.049   1.518  1.00  1.43           H  
ATOM    624  N   ASP A  43      -4.995  38.585  -3.226  1.00  1.54           N  
ATOM    625  CA  ASP A  43      -4.869  38.763  -4.671  1.00  1.54           C  
ATOM    626  C   ASP A  43      -5.636  37.658  -5.374  1.00  1.54           C  
ATOM    627  O   ASP A  43      -6.286  37.896  -6.386  1.00  1.54           O  
ATOM    628  CB  ASP A  43      -3.411  38.647  -5.115  1.00  1.54           C  
ATOM    629  CG  ASP A  43      -2.493  39.743  -4.722  1.00  1.54           C  
ATOM    630  OD1 ASP A  43      -2.853  40.895  -4.758  1.00  1.54           O  
ATOM    631  OD2 ASP A  43      -1.395  39.380  -4.283  1.00  1.54           O  
ATOM    632  H   ASP A  43      -4.152  38.423  -2.669  1.00  1.54           H  
ATOM    633  HA  ASP A  43      -5.284  39.729  -4.958  1.00  1.54           H  
ATOM    634 1HB  ASP A  43      -3.016  37.759  -4.673  1.00  1.54           H  
ATOM    635 2HB  ASP A  43      -3.370  38.527  -6.201  1.00  1.54           H  
ATOM    636  N   MET A  44      -5.655  36.464  -4.771  1.00  1.58           N  
ATOM    637  CA  MET A  44      -6.296  35.290  -5.360  1.00  1.58           C  
ATOM    638  C   MET A  44      -7.754  35.497  -5.690  1.00  1.58           C  
ATOM    639  O   MET A  44      -8.298  34.777  -6.511  1.00  1.58           O  
ATOM    640  CB  MET A  44      -6.174  34.071  -4.448  1.00  1.58           C  
ATOM    641  CG  MET A  44      -4.789  33.489  -4.329  1.00  1.58           C  
ATOM    642  SD  MET A  44      -4.660  32.119  -3.201  1.00  1.58           S  
ATOM    643  CE  MET A  44      -2.901  32.162  -2.920  1.00  1.58           C  
ATOM    644  H   MET A  44      -5.115  36.352  -3.912  1.00  1.58           H  
ATOM    645  HA  MET A  44      -5.787  35.062  -6.292  1.00  1.58           H  
ATOM    646 1HB  MET A  44      -6.511  34.343  -3.446  1.00  1.58           H  
ATOM    647 2HB  MET A  44      -6.827  33.289  -4.815  1.00  1.58           H  
ATOM    648 1HG  MET A  44      -4.484  33.136  -5.313  1.00  1.58           H  
ATOM    649 2HG  MET A  44      -4.104  34.219  -4.027  1.00  1.58           H  
ATOM    650 1HE  MET A  44      -2.621  31.359  -2.242  1.00  1.58           H  
ATOM    651 2HE  MET A  44      -2.369  32.053  -3.862  1.00  1.58           H  
ATOM    652 3HE  MET A  44      -2.635  33.113  -2.477  1.00  1.58           H  
ATOM    653  N   LEU A  45      -8.420  36.464  -5.084  1.00  1.56           N  
ATOM    654  CA  LEU A  45      -9.820  36.652  -5.411  1.00  1.56           C  
ATOM    655  C   LEU A  45      -9.990  37.082  -6.888  1.00  1.56           C  
ATOM    656  O   LEU A  45     -11.019  36.795  -7.511  1.00  1.56           O  
ATOM    657  CB  LEU A  45     -10.410  37.672  -4.447  1.00  1.56           C  
ATOM    658  CG  LEU A  45     -10.449  37.177  -2.987  1.00  1.56           C  
ATOM    659  CD1 LEU A  45     -10.929  38.299  -2.086  1.00  1.56           C  
ATOM    660  CD2 LEU A  45     -11.341  35.927  -2.893  1.00  1.56           C  
ATOM    661  H   LEU A  45      -7.961  37.089  -4.416  1.00  1.56           H  
ATOM    662  HA  LEU A  45     -10.334  35.700  -5.269  1.00  1.56           H  
ATOM    663 1HB  LEU A  45      -9.799  38.577  -4.478  1.00  1.56           H  
ATOM    664 2HB  LEU A  45     -11.423  37.915  -4.759  1.00  1.56           H  
ATOM    665  HG  LEU A  45      -9.431  36.912  -2.669  1.00  1.56           H  
ATOM    666 1HD1 LEU A  45     -10.935  37.957  -1.052  1.00  1.56           H  
ATOM    667 2HD1 LEU A  45     -10.250  39.149  -2.184  1.00  1.56           H  
ATOM    668 3HD1 LEU A  45     -11.934  38.597  -2.377  1.00  1.56           H  
ATOM    669 1HD2 LEU A  45     -11.355  35.567  -1.865  1.00  1.56           H  
ATOM    670 2HD2 LEU A  45     -12.357  36.170  -3.206  1.00  1.56           H  
ATOM    671 3HD2 LEU A  45     -10.940  35.145  -3.546  1.00  1.56           H  
ATOM    672  N   ASN A  46      -8.987  37.792  -7.424  1.00  1.50           N  
ATOM    673  CA  ASN A  46      -8.932  38.285  -8.805  1.00  1.50           C  
ATOM    674  C   ASN A  46      -7.441  38.473  -9.149  1.00  1.50           C  
ATOM    675  O   ASN A  46      -6.976  39.604  -9.286  1.00  1.50           O  
ATOM    676  CB  ASN A  46      -9.705  39.581  -8.959  1.00  1.50           C  
ATOM    677  CG  ASN A  46      -9.878  39.984 -10.400  1.00  1.50           C  
ATOM    678  OD1 ASN A  46      -9.866  39.137 -11.301  1.00  1.50           O  
ATOM    679  ND2 ASN A  46     -10.049  41.260 -10.632  1.00  1.50           N  
ATOM    680  H   ASN A  46      -8.160  37.953  -6.849  1.00  1.50           H  
ATOM    681  HA  ASN A  46      -9.380  37.552  -9.469  1.00  1.50           H  
ATOM    682 1HB  ASN A  46     -10.692  39.470  -8.506  1.00  1.50           H  
ATOM    683 2HB  ASN A  46      -9.185  40.379  -8.427  1.00  1.50           H  
ATOM    684 1HD2 ASN A  46     -10.172  41.584 -11.571  1.00  1.50           H  
ATOM    685 2HD2 ASN A  46     -10.055  41.910  -9.873  1.00  1.50           H  
ATOM    686  N   PRO A  47      -6.686  37.371  -9.292  1.00  1.41           N  
ATOM    687  CA  PRO A  47      -5.230  37.330  -9.340  1.00  1.41           C  
ATOM    688  C   PRO A  47      -4.519  37.956 -10.522  1.00  1.41           C  
ATOM    689  O   PRO A  47      -3.351  38.310 -10.406  1.00  1.41           O  
ATOM    690  CB  PRO A  47      -4.975  35.836  -9.350  1.00  1.41           C  
ATOM    691  CG  PRO A  47      -6.228  35.219  -9.937  1.00  1.41           C  
ATOM    692  CD  PRO A  47      -7.342  36.084  -9.522  1.00  1.41           C  
ATOM    693  HA  PRO A  47      -4.840  37.765  -8.408  1.00  1.41           H  
ATOM    694 1HB  PRO A  47      -4.085  35.642  -9.945  1.00  1.41           H  
ATOM    695 2HB  PRO A  47      -4.772  35.483  -8.347  1.00  1.41           H  
ATOM    696 1HG  PRO A  47      -6.140  35.119 -11.023  1.00  1.41           H  
ATOM    697 2HG  PRO A  47      -6.360  34.203  -9.529  1.00  1.41           H  
ATOM    698 1HD  PRO A  47      -8.048  36.138 -10.358  1.00  1.41           H  
ATOM    699 2HD  PRO A  47      -7.796  35.700  -8.627  1.00  1.41           H  
ATOM    700  N   ASN A  48      -5.182  38.093 -11.670  1.00  1.30           N  
ATOM    701  CA  ASN A  48      -4.479  38.657 -12.822  1.00  1.30           C  
ATOM    702  C   ASN A  48      -3.100  37.986 -13.000  1.00  1.30           C  
ATOM    703  O   ASN A  48      -2.088  38.675 -13.162  1.00  1.30           O  
ATOM    704  CB  ASN A  48      -4.357  40.162 -12.694  1.00  1.30           C  
ATOM    705  CG  ASN A  48      -5.699  40.867 -12.713  1.00  1.30           C  
ATOM    706  OD1 ASN A  48      -6.613  40.474 -13.450  1.00  1.30           O  
ATOM    707  ND2 ASN A  48      -5.821  41.906 -11.925  1.00  1.30           N  
ATOM    708  H   ASN A  48      -6.149  37.821 -11.746  1.00  1.30           H  
ATOM    709  HA  ASN A  48      -5.063  38.438 -13.718  1.00  1.30           H  
ATOM    710 1HB  ASN A  48      -3.837  40.418 -11.770  1.00  1.30           H  
ATOM    711 2HB  ASN A  48      -3.752  40.543 -13.516  1.00  1.30           H  
ATOM    712 1HD2 ASN A  48      -6.678  42.422 -11.901  1.00  1.30           H  
ATOM    713 2HD2 ASN A  48      -5.053  42.189 -11.350  1.00  1.30           H  
ATOM    714  N   TYR A  49      -3.063  36.647 -12.997  1.00  1.19           N  
ATOM    715  CA  TYR A  49      -1.800  35.896 -12.984  1.00  1.19           C  
ATOM    716  C   TYR A  49      -0.760  36.357 -14.000  1.00  1.19           C  
ATOM    717  O   TYR A  49       0.431  36.384 -13.690  1.00  1.19           O  
ATOM    718  CB  TYR A  49      -2.069  34.402 -13.153  1.00  1.19           C  
ATOM    719  CG  TYR A  49      -2.681  33.757 -11.904  1.00  1.19           C  
ATOM    720  CD1 TYR A  49      -3.924  33.142 -11.978  1.00  1.19           C  
ATOM    721  CD2 TYR A  49      -1.996  33.778 -10.688  1.00  1.19           C  
ATOM    722  CE1 TYR A  49      -4.477  32.545 -10.854  1.00  1.19           C  
ATOM    723  CE2 TYR A  49      -2.557  33.190  -9.564  1.00  1.19           C  
ATOM    724  CZ  TYR A  49      -3.796  32.573  -9.647  1.00  1.19           C  
ATOM    725  OH  TYR A  49      -4.360  31.990  -8.529  1.00  1.19           O  
ATOM    726  H   TYR A  49      -3.935  36.144 -12.919  1.00  1.19           H  
ATOM    727  HA  TYR A  49      -1.355  36.031 -12.005  1.00  1.19           H  
ATOM    728 1HB  TYR A  49      -2.748  34.242 -13.991  1.00  1.19           H  
ATOM    729 2HB  TYR A  49      -1.134  33.888 -13.383  1.00  1.19           H  
ATOM    730  HD1 TYR A  49      -4.464  33.117 -12.924  1.00  1.19           H  
ATOM    731  HD2 TYR A  49      -1.021  34.255 -10.618  1.00  1.19           H  
ATOM    732  HE1 TYR A  49      -5.454  32.055 -10.913  1.00  1.19           H  
ATOM    733  HE2 TYR A  49      -2.027  33.205  -8.619  1.00  1.19           H  
ATOM    734  HH  TYR A  49      -5.237  31.576  -8.761  1.00  1.19           H  
ATOM    735  N   GLU A  50      -1.169  36.721 -15.209  1.00  1.08           N  
ATOM    736  CA  GLU A  50      -0.171  37.143 -16.191  1.00  1.08           C  
ATOM    737  C   GLU A  50       0.592  38.378 -15.694  1.00  1.08           C  
ATOM    738  O   GLU A  50       1.789  38.524 -15.944  1.00  1.08           O  
ATOM    739  CB  GLU A  50      -0.829  37.431 -17.543  1.00  1.08           C  
ATOM    740  CG  GLU A  50      -1.350  36.185 -18.259  1.00  1.08           C  
ATOM    741  CD  GLU A  50      -2.051  36.490 -19.567  1.00  1.08           C  
ATOM    742  OE1 GLU A  50      -2.257  37.644 -19.859  1.00  1.08           O  
ATOM    743  OE2 GLU A  50      -2.377  35.562 -20.271  1.00  1.08           O  
ATOM    744  H   GLU A  50      -2.152  36.703 -15.440  1.00  1.08           H  
ATOM    745  HA  GLU A  50       0.545  36.335 -16.325  1.00  1.08           H  
ATOM    746 1HB  GLU A  50      -1.666  38.114 -17.400  1.00  1.08           H  
ATOM    747 2HB  GLU A  50      -0.110  37.924 -18.199  1.00  1.08           H  
ATOM    748 1HG  GLU A  50      -0.511  35.519 -18.456  1.00  1.08           H  
ATOM    749 2HG  GLU A  50      -2.040  35.666 -17.594  1.00  1.08           H  
ATOM    750  N   ASP A  51      -0.102  39.277 -14.990  1.00  1.00           N  
ATOM    751  CA  ASP A  51       0.518  40.502 -14.506  1.00  1.00           C  
ATOM    752  C   ASP A  51       1.462  40.146 -13.380  1.00  1.00           C  
ATOM    753  O   ASP A  51       2.568  40.681 -13.281  1.00  1.00           O  
ATOM    754  CB  ASP A  51      -0.542  41.501 -14.032  1.00  1.00           C  
ATOM    755  CG  ASP A  51      -0.000  42.889 -13.709  1.00  1.00           C  
ATOM    756  OD1 ASP A  51       0.498  43.536 -14.599  1.00  1.00           O  
ATOM    757  OD2 ASP A  51      -0.103  43.301 -12.568  1.00  1.00           O  
ATOM    758  H   ASP A  51      -1.066  39.084 -14.738  1.00  1.00           H  
ATOM    759  HA  ASP A  51       1.092  40.954 -15.313  1.00  1.00           H  
ATOM    760 1HB  ASP A  51      -1.311  41.596 -14.796  1.00  1.00           H  
ATOM    761 2HB  ASP A  51      -1.027  41.102 -13.136  1.00  1.00           H  
ATOM    762  N   LEU A  52       1.035  39.206 -12.535  1.00  0.94           N  
ATOM    763  CA  LEU A  52       1.872  38.818 -11.410  1.00  0.94           C  
ATOM    764  C   LEU A  52       3.183  38.227 -11.931  1.00  0.94           C  
ATOM    765  O   LEU A  52       4.258  38.566 -11.439  1.00  0.94           O  
ATOM    766  CB  LEU A  52       1.139  37.789 -10.533  1.00  0.94           C  
ATOM    767  CG  LEU A  52      -0.062  38.305  -9.735  1.00  0.94           C  
ATOM    768  CD1 LEU A  52      -0.792  37.130  -9.079  1.00  0.94           C  
ATOM    769  CD2 LEU A  52       0.431  39.262  -8.678  1.00  0.94           C  
ATOM    770  H   LEU A  52       0.108  38.802 -12.681  1.00  0.94           H  
ATOM    771  HA  LEU A  52       2.092  39.699 -10.815  1.00  0.94           H  
ATOM    772 1HB  LEU A  52       0.790  36.982 -11.166  1.00  0.94           H  
ATOM    773 2HB  LEU A  52       1.851  37.380  -9.812  1.00  0.94           H  
ATOM    774  HG  LEU A  52      -0.762  38.814 -10.409  1.00  0.94           H  
ATOM    775 1HD1 LEU A  52      -1.645  37.506  -8.511  1.00  0.94           H  
ATOM    776 2HD1 LEU A  52      -1.144  36.454  -9.826  1.00  0.94           H  
ATOM    777 3HD1 LEU A  52      -0.109  36.617  -8.415  1.00  0.94           H  
ATOM    778 1HD2 LEU A  52      -0.419  39.634  -8.100  1.00  0.94           H  
ATOM    779 2HD2 LEU A  52       1.121  38.736  -8.011  1.00  0.94           H  
ATOM    780 3HD2 LEU A  52       0.943  40.097  -9.154  1.00  0.94           H  
ATOM    781  N   LEU A  53       3.105  37.426 -12.987  1.00  0.89           N  
ATOM    782  CA  LEU A  53       4.291  36.818 -13.582  1.00  0.89           C  
ATOM    783  C   LEU A  53       5.251  37.833 -14.165  1.00  0.89           C  
ATOM    784  O   LEU A  53       6.474  37.670 -14.049  1.00  0.89           O  
ATOM    785  CB  LEU A  53       3.827  35.836 -14.631  1.00  0.89           C  
ATOM    786  CG  LEU A  53       3.223  34.674 -14.021  1.00  0.89           C  
ATOM    787  CD1 LEU A  53       2.514  33.873 -15.038  1.00  0.89           C  
ATOM    788  CD2 LEU A  53       4.361  33.899 -13.364  1.00  0.89           C  
ATOM    789  H   LEU A  53       2.183  37.190 -13.358  1.00  0.89           H  
ATOM    790  HA  LEU A  53       4.812  36.270 -12.803  1.00  0.89           H  
ATOM    791 1HB  LEU A  53       3.086  36.317 -15.270  1.00  0.89           H  
ATOM    792 2HB  LEU A  53       4.676  35.525 -15.236  1.00  0.89           H  
ATOM    793  HG  LEU A  53       2.500  34.983 -13.273  1.00  0.89           H  
ATOM    794 1HD1 LEU A  53       2.072  33.024 -14.555  1.00  0.89           H  
ATOM    795 2HD1 LEU A  53       1.731  34.476 -15.486  1.00  0.89           H  
ATOM    796 3HD1 LEU A  53       3.213  33.556 -15.805  1.00  0.89           H  
ATOM    797 1HD2 LEU A  53       3.984  33.056 -12.890  1.00  0.89           H  
ATOM    798 2HD2 LEU A  53       5.081  33.599 -14.123  1.00  0.89           H  
ATOM    799 3HD2 LEU A  53       4.853  34.531 -12.624  1.00  0.89           H  
ATOM    800  N   ILE A  54       4.705  38.885 -14.774  1.00  0.84           N  
ATOM    801  CA  ILE A  54       5.504  39.977 -15.309  1.00  0.84           C  
ATOM    802  C   ILE A  54       6.195  40.741 -14.181  1.00  0.84           C  
ATOM    803  O   ILE A  54       7.370  41.092 -14.278  1.00  0.84           O  
ATOM    804  CB  ILE A  54       4.643  40.923 -16.162  1.00  0.84           C  
ATOM    805  CG1 ILE A  54       4.187  40.189 -17.434  1.00  0.84           C  
ATOM    806  CG2 ILE A  54       5.409  42.189 -16.493  1.00  0.84           C  
ATOM    807  CD1 ILE A  54       3.102  40.905 -18.206  1.00  0.84           C  
ATOM    808  H   ILE A  54       3.687  38.924 -14.881  1.00  0.84           H  
ATOM    809  HA  ILE A  54       6.278  39.551 -15.950  1.00  0.84           H  
ATOM    810  HB  ILE A  54       3.744  41.186 -15.600  1.00  0.84           H  
ATOM    811 1HG1 ILE A  54       5.047  40.064 -18.089  1.00  0.84           H  
ATOM    812 2HG1 ILE A  54       3.822  39.204 -17.157  1.00  0.84           H  
ATOM    813 1HG2 ILE A  54       4.776  42.849 -17.083  1.00  0.84           H  
ATOM    814 2HG2 ILE A  54       5.695  42.690 -15.569  1.00  0.84           H  
ATOM    815 3HG2 ILE A  54       6.304  41.935 -17.061  1.00  0.84           H  
ATOM    816 1HD1 ILE A  54       2.837  40.320 -19.087  1.00  0.84           H  
ATOM    817 2HD1 ILE A  54       2.222  41.016 -17.569  1.00  0.84           H  
ATOM    818 3HD1 ILE A  54       3.455  41.887 -18.513  1.00  0.84           H  
ATOM    819  N   ARG A  55       5.437  41.029 -13.118  1.00  0.80           N  
ATOM    820  CA  ARG A  55       5.952  41.732 -11.949  1.00  0.80           C  
ATOM    821  C   ARG A  55       7.033  40.971 -11.167  1.00  0.80           C  
ATOM    822  O   ARG A  55       7.964  41.589 -10.643  1.00  0.80           O  
ATOM    823  CB  ARG A  55       4.809  42.075 -11.008  1.00  0.80           C  
ATOM    824  CG  ARG A  55       3.890  43.193 -11.501  1.00  0.80           C  
ATOM    825  CD  ARG A  55       2.767  43.432 -10.567  1.00  0.80           C  
ATOM    826  NE  ARG A  55       1.882  44.485 -11.042  1.00  0.80           N  
ATOM    827  CZ  ARG A  55       2.048  45.803 -10.807  1.00  0.80           C  
ATOM    828  NH1 ARG A  55       3.068  46.223 -10.082  1.00  0.80           N  
ATOM    829  NH2 ARG A  55       1.188  46.678 -11.301  1.00  0.80           N  
ATOM    830  H   ARG A  55       4.460  40.739 -13.120  1.00  0.80           H  
ATOM    831  HA  ARG A  55       6.387  42.667 -12.296  1.00  0.80           H  
ATOM    832 1HB  ARG A  55       4.194  41.189 -10.855  1.00  0.80           H  
ATOM    833 2HB  ARG A  55       5.210  42.367 -10.040  1.00  0.80           H  
ATOM    834 1HG  ARG A  55       4.457  44.116 -11.603  1.00  0.80           H  
ATOM    835 2HG  ARG A  55       3.468  42.919 -12.472  1.00  0.80           H  
ATOM    836 1HD  ARG A  55       2.179  42.515 -10.482  1.00  0.80           H  
ATOM    837 2HD  ARG A  55       3.148  43.716  -9.589  1.00  0.80           H  
ATOM    838  HE  ARG A  55       1.081  44.196 -11.625  1.00  0.80           H  
ATOM    839 1HH1 ARG A  55       3.724  45.556  -9.704  1.00  0.80           H  
ATOM    840 2HH1 ARG A  55       3.190  47.209  -9.907  1.00  0.80           H  
ATOM    841 1HH2 ARG A  55       0.400  46.359 -11.860  1.00  0.80           H  
ATOM    842 2HH2 ARG A  55       1.312  47.659 -11.124  1.00  0.80           H  
ATOM    843  N   LYS A  56       6.929  39.642 -11.077  1.00  0.77           N  
ATOM    844  CA  LYS A  56       7.926  38.895 -10.309  1.00  0.77           C  
ATOM    845  C   LYS A  56       9.238  38.765 -11.070  1.00  0.77           C  
ATOM    846  O   LYS A  56       9.260  38.554 -12.280  1.00  0.77           O  
ATOM    847  CB  LYS A  56       7.442  37.476  -9.958  1.00  0.77           C  
ATOM    848  CG  LYS A  56       6.181  37.377  -9.097  1.00  0.77           C  
ATOM    849  CD  LYS A  56       6.347  37.967  -7.732  1.00  0.77           C  
ATOM    850  CE  LYS A  56       5.073  37.742  -6.920  1.00  0.77           C  
ATOM    851  NZ  LYS A  56       5.121  38.407  -5.602  1.00  0.77           N  
ATOM    852  H   LYS A  56       6.134  39.163 -11.499  1.00  0.77           H  
ATOM    853  HA  LYS A  56       8.129  39.436  -9.385  1.00  0.77           H  
ATOM    854 1HB  LYS A  56       7.241  36.933 -10.886  1.00  0.77           H  
ATOM    855 2HB  LYS A  56       8.241  36.946  -9.441  1.00  0.77           H  
ATOM    856 1HG  LYS A  56       5.380  37.894  -9.557  1.00  0.77           H  
ATOM    857 2HG  LYS A  56       5.899  36.333  -8.999  1.00  0.77           H  
ATOM    858 1HD  LYS A  56       7.193  37.495  -7.230  1.00  0.77           H  
ATOM    859 2HD  LYS A  56       6.544  39.036  -7.815  1.00  0.77           H  
ATOM    860 1HE  LYS A  56       4.215  38.117  -7.480  1.00  0.77           H  
ATOM    861 2HE  LYS A  56       4.948  36.677  -6.765  1.00  0.77           H  
ATOM    862 1HZ  LYS A  56       4.264  38.215  -5.102  1.00  0.77           H  
ATOM    863 2HZ  LYS A  56       5.909  38.045  -5.085  1.00  0.77           H  
ATOM    864 3HZ  LYS A  56       5.225  39.402  -5.727  1.00  0.77           H  
ATOM    865  N   SER A  57      10.340  38.838 -10.337  1.00  0.73           N  
ATOM    866  CA  SER A  57      11.671  38.611 -10.886  1.00  0.73           C  
ATOM    867  C   SER A  57      12.237  37.308 -10.340  1.00  0.73           C  
ATOM    868  O   SER A  57      11.732  36.765  -9.361  1.00  0.73           O  
ATOM    869  CB  SER A  57      12.584  39.773 -10.536  1.00  0.73           C  
ATOM    870  OG  SER A  57      12.820  39.825  -9.151  1.00  0.73           O  
ATOM    871  H   SER A  57      10.261  39.067  -9.350  1.00  0.73           H  
ATOM    872  HA  SER A  57      11.599  38.531 -11.971  1.00  0.73           H  
ATOM    873 1HB  SER A  57      13.531  39.666 -11.066  1.00  0.73           H  
ATOM    874 2HB  SER A  57      12.125  40.704 -10.864  1.00  0.73           H  
ATOM    875  HG  SER A  57      11.940  39.916  -8.723  1.00  0.73           H  
ATOM    876  N   ASN A  58      13.339  36.827 -10.905  1.00  0.70           N  
ATOM    877  CA  ASN A  58      13.963  35.604 -10.390  1.00  0.70           C  
ATOM    878  C   ASN A  58      14.411  35.762  -8.932  1.00  0.70           C  
ATOM    879  O   ASN A  58      14.432  34.807  -8.155  1.00  0.70           O  
ATOM    880  CB  ASN A  58      15.131  35.214 -11.267  1.00  0.70           C  
ATOM    881  CG  ASN A  58      16.244  36.206 -11.271  1.00  0.70           C  
ATOM    882  OD1 ASN A  58      16.038  37.380 -11.624  1.00  0.70           O  
ATOM    883  ND2 ASN A  58      17.421  35.764 -10.903  1.00  0.70           N  
ATOM    884  H   ASN A  58      13.737  37.291 -11.709  1.00  0.70           H  
ATOM    885  HA  ASN A  58      13.223  34.800 -10.419  1.00  0.70           H  
ATOM    886 1HB  ASN A  58      15.524  34.255 -10.947  1.00  0.70           H  
ATOM    887 2HB  ASN A  58      14.787  35.102 -12.282  1.00  0.70           H  
ATOM    888 1HD2 ASN A  58      18.211  36.372 -10.892  1.00  0.70           H  
ATOM    889 2HD2 ASN A  58      17.529  34.790 -10.622  1.00  0.70           H  
ATOM    890  N   HIS A  59      14.661  37.005  -8.531  1.00  0.67           N  
ATOM    891  CA  HIS A  59      15.152  37.321  -7.204  1.00  0.67           C  
ATOM    892  C   HIS A  59      14.027  37.377  -6.185  1.00  0.67           C  
ATOM    893  O   HIS A  59      14.262  37.637  -5.004  1.00  0.67           O  
ATOM    894  CB  HIS A  59      15.857  38.677  -7.219  1.00  0.67           C  
ATOM    895  CG  HIS A  59      17.109  38.710  -8.031  1.00  0.67           C  
ATOM    896  ND1 HIS A  59      18.254  38.028  -7.671  1.00  0.67           N  
ATOM    897  CD2 HIS A  59      17.397  39.346  -9.188  1.00  0.67           C  
ATOM    898  CE1 HIS A  59      19.194  38.249  -8.574  1.00  0.67           C  
ATOM    899  NE2 HIS A  59      18.700  39.045  -9.504  1.00  0.67           N  
ATOM    900  H   HIS A  59      14.559  37.757  -9.201  1.00  0.67           H  
ATOM    901  HA  HIS A  59      15.861  36.558  -6.886  1.00  0.67           H  
ATOM    902 1HB  HIS A  59      15.173  39.430  -7.618  1.00  0.67           H  
ATOM    903 2HB  HIS A  59      16.102  38.968  -6.199  1.00  0.67           H  
ATOM    904  HD2 HIS A  59      16.719  39.979  -9.763  1.00  0.67           H  
ATOM    905  HE1 HIS A  59      20.205  37.843  -8.553  1.00  0.67           H  
ATOM    906  HE2 HIS A  59      19.192  39.382 -10.319  1.00  0.67           H  
ATOM    907  N   ASN A  60      12.798  37.118  -6.631  1.00  0.64           N  
ATOM    908  CA  ASN A  60      11.671  37.105  -5.729  1.00  0.64           C  
ATOM    909  C   ASN A  60      11.343  35.691  -5.295  1.00  0.64           C  
ATOM    910  O   ASN A  60      10.391  35.501  -4.538  1.00  0.64           O  
ATOM    911  CB  ASN A  60      10.451  37.745  -6.358  1.00  0.64           C  
ATOM    912  CG  ASN A  60      10.619  39.235  -6.546  1.00  0.64           C  
ATOM    913  OD1 ASN A  60      10.493  39.777  -7.663  1.00  0.64           O  
ATOM    914  ND2 ASN A  60      10.902  39.923  -5.463  1.00  0.64           N  
ATOM    915  H   ASN A  60      12.630  36.919  -7.616  1.00  0.64           H  
ATOM    916  HA  ASN A  60      11.933  37.668  -4.833  1.00  0.64           H  
ATOM    917 1HB  ASN A  60      10.255  37.279  -7.327  1.00  0.64           H  
ATOM    918 2HB  ASN A  60       9.582  37.563  -5.731  1.00  0.64           H  
ATOM    919 1HD2 ASN A  60      11.026  40.915  -5.515  1.00  0.64           H  
ATOM    920 2HD2 ASN A  60      11.000  39.456  -4.583  1.00  0.64           H  
ATOM    921  N   PHE A  61      12.151  34.708  -5.724  1.00  0.62           N  
ATOM    922  CA  PHE A  61      11.898  33.336  -5.313  1.00  0.62           C  
ATOM    923  C   PHE A  61      13.109  32.734  -4.625  1.00  0.62           C  
ATOM    924  O   PHE A  61      14.206  32.698  -5.181  1.00  0.62           O  
ATOM    925  CB  PHE A  61      11.585  32.437  -6.500  1.00  0.62           C  
ATOM    926  CG  PHE A  61      10.416  32.834  -7.288  1.00  0.62           C  
ATOM    927  CD1 PHE A  61      10.559  33.765  -8.308  1.00  0.62           C  
ATOM    928  CD2 PHE A  61       9.175  32.310  -7.032  1.00  0.62           C  
ATOM    929  CE1 PHE A  61       9.484  34.154  -9.062  1.00  0.62           C  
ATOM    930  CE2 PHE A  61       8.101  32.701  -7.772  1.00  0.62           C  
ATOM    931  CZ  PHE A  61       8.256  33.627  -8.801  1.00  0.62           C  
ATOM    932  H   PHE A  61      12.930  34.901  -6.359  1.00  0.62           H  
ATOM    933  HA  PHE A  61      11.061  33.319  -4.616  1.00  0.62           H  
ATOM    934 1HB  PHE A  61      12.442  32.436  -7.168  1.00  0.62           H  
ATOM    935 2HB  PHE A  61      11.436  31.416  -6.151  1.00  0.62           H  
ATOM    936  HD1 PHE A  61      11.547  34.187  -8.513  1.00  0.62           H  
ATOM    937  HD2 PHE A  61       9.054  31.580  -6.228  1.00  0.62           H  
ATOM    938  HE1 PHE A  61       9.617  34.883  -9.866  1.00  0.62           H  
ATOM    939  HE2 PHE A  61       7.125  32.282  -7.556  1.00  0.62           H  
ATOM    940  HZ  PHE A  61       7.405  33.935  -9.399  1.00  0.62           H  
ATOM    941  N   LEU A  62      12.895  32.258  -3.412  1.00  0.61           N  
ATOM    942  CA  LEU A  62      13.930  31.579  -2.658  1.00  0.61           C  
ATOM    943  C   LEU A  62      13.615  30.103  -2.619  1.00  0.61           C  
ATOM    944  O   LEU A  62      12.524  29.703  -2.210  1.00  0.61           O  
ATOM    945  CB  LEU A  62      14.052  32.129  -1.228  1.00  0.61           C  
ATOM    946  CG  LEU A  62      15.035  31.345  -0.307  1.00  0.61           C  
ATOM    947  CD1 LEU A  62      16.463  31.450  -0.823  1.00  0.61           C  
ATOM    948  CD2 LEU A  62      14.938  31.880   1.107  1.00  0.61           C  
ATOM    949  H   LEU A  62      11.964  32.348  -3.007  1.00  0.61           H  
ATOM    950  HA  LEU A  62      14.885  31.712  -3.162  1.00  0.61           H  
ATOM    951 1HB  LEU A  62      14.389  33.163  -1.278  1.00  0.61           H  
ATOM    952 2HB  LEU A  62      13.065  32.108  -0.763  1.00  0.61           H  
ATOM    953  HG  LEU A  62      14.758  30.302  -0.318  1.00  0.61           H  
ATOM    954 1HD1 LEU A  62      17.117  30.877  -0.175  1.00  0.61           H  
ATOM    955 2HD1 LEU A  62      16.521  31.047  -1.834  1.00  0.61           H  
ATOM    956 3HD1 LEU A  62      16.778  32.490  -0.830  1.00  0.61           H  
ATOM    957 1HD2 LEU A  62      15.609  31.321   1.753  1.00  0.61           H  
ATOM    958 2HD2 LEU A  62      15.220  32.933   1.119  1.00  0.61           H  
ATOM    959 3HD2 LEU A  62      13.915  31.772   1.468  1.00  0.61           H  
ATOM    960  N   VAL A  63      14.546  29.290  -3.070  1.00  0.62           N  
ATOM    961  CA  VAL A  63      14.319  27.861  -3.051  1.00  0.62           C  
ATOM    962  C   VAL A  63      15.370  27.240  -2.150  1.00  0.62           C  
ATOM    963  O   VAL A  63      16.548  27.590  -2.253  1.00  0.62           O  
ATOM    964  CB  VAL A  63      14.394  27.262  -4.457  1.00  0.62           C  
ATOM    965  CG1 VAL A  63      14.167  25.780  -4.355  1.00  0.62           C  
ATOM    966  CG2 VAL A  63      13.355  27.899  -5.356  1.00  0.62           C  
ATOM    967  H   VAL A  63      15.423  29.659  -3.416  1.00  0.62           H  
ATOM    968  HA  VAL A  63      13.337  27.656  -2.640  1.00  0.62           H  
ATOM    969  HB  VAL A  63      15.390  27.428  -4.866  1.00  0.62           H  
ATOM    970 1HG1 VAL A  63      14.244  25.352  -5.318  1.00  0.62           H  
ATOM    971 2HG1 VAL A  63      14.902  25.341  -3.708  1.00  0.62           H  
ATOM    972 3HG1 VAL A  63      13.177  25.590  -3.940  1.00  0.62           H  
ATOM    973 1HG2 VAL A  63      13.415  27.463  -6.354  1.00  0.62           H  
ATOM    974 2HG2 VAL A  63      12.378  27.724  -4.943  1.00  0.62           H  
ATOM    975 3HG2 VAL A  63      13.531  28.966  -5.415  1.00  0.62           H  
ATOM    976  N   GLN A  64      14.954  26.372  -1.230  1.00  0.63           N  
ATOM    977  CA  GLN A  64      15.931  25.786  -0.316  1.00  0.63           C  
ATOM    978  C   GLN A  64      15.815  24.263  -0.237  1.00  0.63           C  
ATOM    979  O   GLN A  64      14.724  23.692  -0.329  1.00  0.63           O  
ATOM    980  CB  GLN A  64      15.733  26.367   1.094  1.00  0.63           C  
ATOM    981  CG  GLN A  64      15.776  27.899   1.167  1.00  0.63           C  
ATOM    982  CD  GLN A  64      15.641  28.445   2.603  1.00  0.63           C  
ATOM    983  OE1 GLN A  64      16.479  29.190   3.146  1.00  0.63           O  
ATOM    984  NE2 GLN A  64      14.549  28.049   3.238  1.00  0.63           N  
ATOM    985  H   GLN A  64      13.959  26.146  -1.176  1.00  0.63           H  
ATOM    986  HA  GLN A  64      16.933  26.022  -0.667  1.00  0.63           H  
ATOM    987 1HB  GLN A  64      14.777  26.033   1.497  1.00  0.63           H  
ATOM    988 2HB  GLN A  64      16.518  25.978   1.748  1.00  0.63           H  
ATOM    989 1HG  GLN A  64      16.684  28.258   0.713  1.00  0.63           H  
ATOM    990 2HG  GLN A  64      14.921  28.260   0.612  1.00  0.63           H  
ATOM    991 1HE2 GLN A  64      14.373  28.346   4.177  1.00  0.63           H  
ATOM    992 2HE2 GLN A  64      13.906  27.439   2.773  1.00  0.63           H  
ATOM    993  N   ALA A  65      16.945  23.605   0.025  1.00  0.66           N  
ATOM    994  CA  ALA A  65      16.968  22.155   0.181  1.00  0.66           C  
ATOM    995  C   ALA A  65      17.894  21.765   1.316  1.00  0.66           C  
ATOM    996  O   ALA A  65      19.070  22.129   1.327  1.00  0.66           O  
ATOM    997  CB  ALA A  65      17.451  21.502  -1.103  1.00  0.66           C  
ATOM    998  H   ALA A  65      17.822  24.126   0.096  1.00  0.66           H  
ATOM    999  HA  ALA A  65      15.960  21.813   0.418  1.00  0.66           H  
ATOM   1000 1HB  ALA A  65      17.453  20.420  -0.984  1.00  0.66           H  
ATOM   1001 2HB  ALA A  65      16.800  21.777  -1.915  1.00  0.66           H  
ATOM   1002 3HB  ALA A  65      18.461  21.848  -1.325  1.00  0.66           H  
ATOM   1003  N   GLY A  66      17.396  21.005   2.278  1.00  0.68           N  
ATOM   1004  CA  GLY A  66      18.254  20.686   3.408  1.00  0.68           C  
ATOM   1005  C   GLY A  66      18.675  22.008   4.043  1.00  0.68           C  
ATOM   1006  O   GLY A  66      17.828  22.847   4.350  1.00  0.68           O  
ATOM   1007  H   GLY A  66      16.436  20.686   2.246  1.00  0.68           H  
ATOM   1008 1HA  GLY A  66      17.718  20.072   4.130  1.00  0.68           H  
ATOM   1009 2HA  GLY A  66      19.129  20.131   3.072  1.00  0.68           H  
ATOM   1010  N   ASN A  67      19.982  22.192   4.215  1.00  0.69           N  
ATOM   1011  CA  ASN A  67      20.547  23.405   4.804  1.00  0.69           C  
ATOM   1012  C   ASN A  67      21.185  24.308   3.738  1.00  0.69           C  
ATOM   1013  O   ASN A  67      22.000  25.177   4.060  1.00  0.69           O  
ATOM   1014  CB  ASN A  67      21.575  23.046   5.860  1.00  0.69           C  
ATOM   1015  CG  ASN A  67      20.967  22.366   7.064  1.00  0.69           C  
ATOM   1016  OD1 ASN A  67      19.893  22.749   7.540  1.00  0.69           O  
ATOM   1017  ND2 ASN A  67      21.641  21.359   7.565  1.00  0.69           N  
ATOM   1018  H   ASN A  67      20.611  21.459   3.922  1.00  0.69           H  
ATOM   1019  HA  ASN A  67      19.742  23.974   5.271  1.00  0.69           H  
ATOM   1020 1HB  ASN A  67      22.325  22.385   5.423  1.00  0.69           H  
ATOM   1021 2HB  ASN A  67      22.087  23.949   6.188  1.00  0.69           H  
ATOM   1022 1HD2 ASN A  67      21.290  20.870   8.365  1.00  0.69           H  
ATOM   1023 2HD2 ASN A  67      22.509  21.082   7.153  1.00  0.69           H  
ATOM   1024  N   VAL A  68      20.832  24.081   2.470  1.00  0.69           N  
ATOM   1025  CA  VAL A  68      21.413  24.808   1.348  1.00  0.69           C  
ATOM   1026  C   VAL A  68      20.442  25.686   0.559  1.00  0.69           C  
ATOM   1027  O   VAL A  68      19.384  25.244   0.103  1.00  0.69           O  
ATOM   1028  CB  VAL A  68      22.011  23.782   0.367  1.00  0.69           C  
ATOM   1029  CG1 VAL A  68      22.594  24.483  -0.847  1.00  0.69           C  
ATOM   1030  CG2 VAL A  68      23.068  22.964   1.087  1.00  0.69           C  
ATOM   1031  H   VAL A  68      20.150  23.355   2.263  1.00  0.69           H  
ATOM   1032  HA  VAL A  68      22.213  25.439   1.732  1.00  0.69           H  
ATOM   1033  HB  VAL A  68      21.216  23.120   0.013  1.00  0.69           H  
ATOM   1034 1HG1 VAL A  68      22.999  23.744  -1.536  1.00  0.69           H  
ATOM   1035 2HG1 VAL A  68      21.817  25.044  -1.345  1.00  0.69           H  
ATOM   1036 3HG1 VAL A  68      23.386  25.161  -0.535  1.00  0.69           H  
ATOM   1037 1HG2 VAL A  68      23.484  22.228   0.403  1.00  0.69           H  
ATOM   1038 2HG2 VAL A  68      23.860  23.626   1.438  1.00  0.69           H  
ATOM   1039 3HG2 VAL A  68      22.619  22.454   1.936  1.00  0.69           H  
ATOM   1040  N   GLN A  69      20.804  26.954   0.375  1.00  0.67           N  
ATOM   1041  CA  GLN A  69      19.944  27.805  -0.435  1.00  0.67           C  
ATOM   1042  C   GLN A  69      20.341  27.614  -1.883  1.00  0.67           C  
ATOM   1043  O   GLN A  69      21.531  27.532  -2.200  1.00  0.67           O  
ATOM   1044  CB  GLN A  69      20.044  29.273  -0.029  1.00  0.67           C  
ATOM   1045  CG  GLN A  69      19.551  29.530   1.370  1.00  0.67           C  
ATOM   1046  CD  GLN A  69      19.470  30.983   1.728  1.00  0.67           C  
ATOM   1047  OE1 GLN A  69      20.295  31.816   1.336  1.00  0.67           O  
ATOM   1048  NE2 GLN A  69      18.434  31.302   2.486  1.00  0.67           N  
ATOM   1049  H   GLN A  69      21.663  27.308   0.773  1.00  0.67           H  
ATOM   1050  HA  GLN A  69      18.909  27.489  -0.325  1.00  0.67           H  
ATOM   1051 1HB  GLN A  69      21.078  29.607  -0.100  1.00  0.67           H  
ATOM   1052 2HB  GLN A  69      19.453  29.877  -0.719  1.00  0.67           H  
ATOM   1053 1HG  GLN A  69      18.573  29.108   1.480  1.00  0.67           H  
ATOM   1054 2HG  GLN A  69      20.235  29.049   2.068  1.00  0.67           H  
ATOM   1055 1HE2 GLN A  69      18.289  32.247   2.775  1.00  0.67           H  
ATOM   1056 2HE2 GLN A  69      17.775  30.566   2.764  1.00  0.67           H  
ATOM   1057  N   LEU A  70      19.358  27.562  -2.760  1.00  0.64           N  
ATOM   1058  CA  LEU A  70      19.609  27.378  -4.172  1.00  0.64           C  
ATOM   1059  C   LEU A  70      19.277  28.702  -4.856  1.00  0.64           C  
ATOM   1060  O   LEU A  70      18.414  29.432  -4.361  1.00  0.64           O  
ATOM   1061  CB  LEU A  70      18.695  26.269  -4.671  1.00  0.64           C  
ATOM   1062  CG  LEU A  70      18.710  24.942  -3.851  1.00  0.64           C  
ATOM   1063  CD1 LEU A  70      17.685  23.992  -4.431  1.00  0.64           C  
ATOM   1064  CD2 LEU A  70      20.075  24.323  -3.866  1.00  0.64           C  
ATOM   1065  H   LEU A  70      18.391  27.627  -2.446  1.00  0.64           H  
ATOM   1066  HA  LEU A  70      20.656  27.126  -4.343  1.00  0.64           H  
ATOM   1067 1HB  LEU A  70      17.679  26.639  -4.740  1.00  0.64           H  
ATOM   1068 2HB  LEU A  70      19.050  26.012  -5.642  1.00  0.64           H  
ATOM   1069  HG  LEU A  70      18.424  25.161  -2.814  1.00  0.64           H  
ATOM   1070 1HD1 LEU A  70      17.671  23.078  -3.849  1.00  0.64           H  
ATOM   1071 2HD1 LEU A  70      16.724  24.438  -4.406  1.00  0.64           H  
ATOM   1072 3HD1 LEU A  70      17.943  23.769  -5.455  1.00  0.64           H  
ATOM   1073 1HD2 LEU A  70      20.067  23.403  -3.279  1.00  0.64           H  
ATOM   1074 2HD2 LEU A  70      20.348  24.098  -4.875  1.00  0.64           H  
ATOM   1075 3HD2 LEU A  70      20.794  25.018  -3.445  1.00  0.64           H  
ATOM   1076  N   ARG A  71      19.957  29.058  -5.951  1.00  0.62           N  
ATOM   1077  CA  ARG A  71      19.600  30.328  -6.593  1.00  0.62           C  
ATOM   1078  C   ARG A  71      18.680  30.140  -7.784  1.00  0.62           C  
ATOM   1079  O   ARG A  71      18.896  29.278  -8.639  1.00  0.62           O  
ATOM   1080  CB  ARG A  71      20.826  31.109  -7.030  1.00  0.62           C  
ATOM   1081  CG  ARG A  71      21.734  31.574  -5.906  1.00  0.62           C  
ATOM   1082  CD  ARG A  71      22.914  32.300  -6.441  1.00  0.62           C  
ATOM   1083  NE  ARG A  71      23.714  31.419  -7.251  1.00  0.62           N  
ATOM   1084  CZ  ARG A  71      24.821  31.736  -7.925  1.00  0.62           C  
ATOM   1085  NH1 ARG A  71      25.332  32.952  -7.893  1.00  0.62           N  
ATOM   1086  NH2 ARG A  71      25.374  30.776  -8.626  1.00  0.62           N  
ATOM   1087  H   ARG A  71      20.674  28.446  -6.373  1.00  0.62           H  
ATOM   1088  HA  ARG A  71      19.076  30.945  -5.863  1.00  0.62           H  
ATOM   1089 1HB  ARG A  71      21.418  30.512  -7.706  1.00  0.62           H  
ATOM   1090 2HB  ARG A  71      20.506  31.992  -7.580  1.00  0.62           H  
ATOM   1091 1HG  ARG A  71      21.185  32.234  -5.237  1.00  0.62           H  
ATOM   1092 2HG  ARG A  71      22.091  30.703  -5.353  1.00  0.62           H  
ATOM   1093 1HD  ARG A  71      22.589  33.136  -7.058  1.00  0.62           H  
ATOM   1094 2HD  ARG A  71      23.527  32.664  -5.619  1.00  0.62           H  
ATOM   1095  HE  ARG A  71      23.401  30.440  -7.352  1.00  0.62           H  
ATOM   1096 1HH1 ARG A  71      24.884  33.672  -7.346  1.00  0.62           H  
ATOM   1097 2HH1 ARG A  71      26.170  33.160  -8.415  1.00  0.62           H  
ATOM   1098 1HH2 ARG A  71      24.898  29.855  -8.607  1.00  0.62           H  
ATOM   1099 2HH2 ARG A  71      26.209  30.935  -9.163  1.00  0.62           H  
ATOM   1100  N   VAL A  72      17.675  30.994  -7.879  1.00  0.62           N  
ATOM   1101  CA  VAL A  72      16.772  30.931  -9.015  1.00  0.62           C  
ATOM   1102  C   VAL A  72      17.279  31.844 -10.121  1.00  0.62           C  
ATOM   1103  O   VAL A  72      17.587  33.014  -9.879  1.00  0.62           O  
ATOM   1104  CB  VAL A  72      15.339  31.309  -8.589  1.00  0.62           C  
ATOM   1105  CG1 VAL A  72      14.391  31.312  -9.800  1.00  0.62           C  
ATOM   1106  CG2 VAL A  72      14.847  30.310  -7.549  1.00  0.62           C  
ATOM   1107  H   VAL A  72      17.527  31.689  -7.159  1.00  0.62           H  
ATOM   1108  HA  VAL A  72      16.746  29.910  -9.394  1.00  0.62           H  
ATOM   1109  HB  VAL A  72      15.342  32.318  -8.162  1.00  0.62           H  
ATOM   1110 1HG1 VAL A  72      13.391  31.587  -9.477  1.00  0.62           H  
ATOM   1111 2HG1 VAL A  72      14.734  32.029 -10.534  1.00  0.62           H  
ATOM   1112 3HG1 VAL A  72      14.369  30.319 -10.253  1.00  0.62           H  
ATOM   1113 1HG2 VAL A  72      13.849  30.581  -7.238  1.00  0.62           H  
ATOM   1114 2HG2 VAL A  72      14.832  29.320  -7.978  1.00  0.62           H  
ATOM   1115 3HG2 VAL A  72      15.510  30.325  -6.681  1.00  0.62           H  
ATOM   1116  N   ILE A  73      17.405  31.272 -11.304  1.00  0.63           N  
ATOM   1117  CA  ILE A  73      17.865  31.930 -12.515  1.00  0.63           C  
ATOM   1118  C   ILE A  73      16.696  32.586 -13.231  1.00  0.63           C  
ATOM   1119  O   ILE A  73      16.799  33.707 -13.732  1.00  0.63           O  
ATOM   1120  CB  ILE A  73      18.569  30.930 -13.444  1.00  0.63           C  
ATOM   1121  CG1 ILE A  73      19.831  30.416 -12.799  1.00  0.63           C  
ATOM   1122  CG2 ILE A  73      18.853  31.557 -14.790  1.00  0.63           C  
ATOM   1123  CD1 ILE A  73      20.428  29.267 -13.542  1.00  0.63           C  
ATOM   1124  H   ILE A  73      17.130  30.299 -11.375  1.00  0.63           H  
ATOM   1125  HA  ILE A  73      18.578  32.706 -12.240  1.00  0.63           H  
ATOM   1126  HB  ILE A  73      17.914  30.069 -13.589  1.00  0.63           H  
ATOM   1127 1HG1 ILE A  73      20.559  31.223 -12.766  1.00  0.63           H  
ATOM   1128 2HG1 ILE A  73      19.617  30.096 -11.774  1.00  0.63           H  
ATOM   1129 1HG2 ILE A  73      19.329  30.824 -15.438  1.00  0.63           H  
ATOM   1130 2HG2 ILE A  73      17.917  31.885 -15.239  1.00  0.63           H  
ATOM   1131 3HG2 ILE A  73      19.515  32.414 -14.660  1.00  0.63           H  
ATOM   1132 1HD1 ILE A  73      21.335  28.965 -13.050  1.00  0.63           H  
ATOM   1133 2HD1 ILE A  73      19.721  28.438 -13.560  1.00  0.63           H  
ATOM   1134 3HD1 ILE A  73      20.660  29.574 -14.558  1.00  0.63           H  
ATOM   1135  N   GLY A  74      15.573  31.877 -13.277  1.00  0.65           N  
ATOM   1136  CA  GLY A  74      14.393  32.403 -13.958  1.00  0.65           C  
ATOM   1137  C   GLY A  74      13.144  31.582 -13.690  1.00  0.65           C  
ATOM   1138  O   GLY A  74      13.171  30.635 -12.900  1.00  0.65           O  
ATOM   1139  H   GLY A  74      15.571  30.954 -12.839  1.00  0.65           H  
ATOM   1140 1HA  GLY A  74      14.218  33.430 -13.652  1.00  0.65           H  
ATOM   1141 2HA  GLY A  74      14.582  32.427 -15.029  1.00  0.65           H  
ATOM   1142  N   HIS A  75      12.042  31.956 -14.341  1.00  0.67           N  
ATOM   1143  CA  HIS A  75      10.776  31.273 -14.101  1.00  0.67           C  
ATOM   1144  C   HIS A  75       9.820  31.336 -15.284  1.00  0.67           C  
ATOM   1145  O   HIS A  75       9.895  32.245 -16.115  1.00  0.67           O  
ATOM   1146  CB  HIS A  75      10.079  31.887 -12.869  1.00  0.67           C  
ATOM   1147  CG  HIS A  75       9.611  33.328 -13.013  1.00  0.67           C  
ATOM   1148  ND1 HIS A  75      10.478  34.390 -12.914  1.00  0.67           N  
ATOM   1149  CD2 HIS A  75       8.370  33.872 -13.225  1.00  0.67           C  
ATOM   1150  CE1 HIS A  75       9.811  35.527 -13.069  1.00  0.67           C  
ATOM   1151  NE2 HIS A  75       8.526  35.255 -13.261  1.00  0.67           N  
ATOM   1152  H   HIS A  75      12.077  32.729 -14.991  1.00  0.67           H  
ATOM   1153  HA  HIS A  75      10.969  30.223 -13.898  1.00  0.67           H  
ATOM   1154 1HB  HIS A  75       9.233  31.274 -12.609  1.00  0.67           H  
ATOM   1155 2HB  HIS A  75      10.768  31.862 -12.031  1.00  0.67           H  
ATOM   1156  HD2 HIS A  75       7.439  33.321 -13.348  1.00  0.67           H  
ATOM   1157  HE1 HIS A  75      10.256  36.510 -13.047  1.00  0.67           H  
ATOM   1158  HE2 HIS A  75       7.785  35.982 -13.418  1.00  0.67           H  
ATOM   1159  N   SER A  76       8.880  30.392 -15.310  1.00  0.69           N  
ATOM   1160  CA  SER A  76       7.813  30.375 -16.303  1.00  0.69           C  
ATOM   1161  C   SER A  76       6.596  29.639 -15.776  1.00  0.69           C  
ATOM   1162  O   SER A  76       6.715  28.599 -15.131  1.00  0.69           O  
ATOM   1163  CB  SER A  76       8.281  29.693 -17.567  1.00  0.69           C  
ATOM   1164  OG  SER A  76       7.266  29.668 -18.535  1.00  0.69           O  
ATOM   1165  H   SER A  76       8.932  29.648 -14.613  1.00  0.69           H  
ATOM   1166  HA  SER A  76       7.527  31.403 -16.528  1.00  0.69           H  
ATOM   1167 1HB  SER A  76       9.153  30.213 -17.962  1.00  0.69           H  
ATOM   1168 2HB  SER A  76       8.585  28.674 -17.331  1.00  0.69           H  
ATOM   1169  HG  SER A  76       6.478  29.322 -18.094  1.00  0.69           H  
ATOM   1170  N   MET A  77       5.421  30.174 -16.048  1.00  0.70           N  
ATOM   1171  CA  MET A  77       4.193  29.522 -15.617  1.00  0.70           C  
ATOM   1172  C   MET A  77       3.585  28.685 -16.721  1.00  0.70           C  
ATOM   1173  O   MET A  77       3.529  29.123 -17.872  1.00  0.70           O  
ATOM   1174  CB  MET A  77       3.196  30.561 -15.175  1.00  0.70           C  
ATOM   1175  CG  MET A  77       1.888  30.036 -14.651  1.00  0.70           C  
ATOM   1176  SD  MET A  77       2.093  29.252 -13.105  1.00  0.70           S  
ATOM   1177  CE  MET A  77       2.498  30.707 -12.241  1.00  0.70           C  
ATOM   1178  H   MET A  77       5.375  31.039 -16.572  1.00  0.70           H  
ATOM   1179  HA  MET A  77       4.416  28.857 -14.786  1.00  0.70           H  
ATOM   1180 1HB  MET A  77       3.645  31.171 -14.406  1.00  0.70           H  
ATOM   1181 2HB  MET A  77       2.968  31.199 -16.022  1.00  0.70           H  
ATOM   1182 1HG  MET A  77       1.184  30.850 -14.527  1.00  0.70           H  
ATOM   1183 2HG  MET A  77       1.446  29.323 -15.344  1.00  0.70           H  
ATOM   1184 1HE  MET A  77       2.672  30.506 -11.197  1.00  0.70           H  
ATOM   1185 2HE  MET A  77       3.365  31.085 -12.677  1.00  0.70           H  
ATOM   1186 3HE  MET A  77       1.703  31.437 -12.350  1.00  0.70           H  
ATOM   1187  N   GLN A  78       3.111  27.501 -16.368  1.00  0.70           N  
ATOM   1188  CA  GLN A  78       2.399  26.665 -17.309  1.00  0.70           C  
ATOM   1189  C   GLN A  78       1.067  26.299 -16.684  1.00  0.70           C  
ATOM   1190  O   GLN A  78       1.015  25.593 -15.676  1.00  0.70           O  
ATOM   1191  CB  GLN A  78       3.206  25.413 -17.636  1.00  0.70           C  
ATOM   1192  CG  GLN A  78       2.564  24.528 -18.688  1.00  0.70           C  
ATOM   1193  CD  GLN A  78       3.451  23.356 -19.115  1.00  0.70           C  
ATOM   1194  OE1 GLN A  78       4.691  23.478 -19.192  1.00  0.70           O  
ATOM   1195  NE2 GLN A  78       2.835  22.217 -19.370  1.00  0.70           N  
ATOM   1196  H   GLN A  78       3.227  27.174 -15.407  1.00  0.70           H  
ATOM   1197  HA  GLN A  78       2.208  27.225 -18.223  1.00  0.70           H  
ATOM   1198 1HB  GLN A  78       4.203  25.694 -17.970  1.00  0.70           H  
ATOM   1199 2HB  GLN A  78       3.311  24.819 -16.728  1.00  0.70           H  
ATOM   1200 1HG  GLN A  78       1.639  24.133 -18.286  1.00  0.70           H  
ATOM   1201 2HG  GLN A  78       2.350  25.134 -19.569  1.00  0.70           H  
ATOM   1202 1HE2 GLN A  78       3.357  21.369 -19.630  1.00  0.70           H  
ATOM   1203 2HE2 GLN A  78       1.835  22.153 -19.222  1.00  0.70           H  
ATOM   1204  N   ASN A  79      -0.027  26.778 -17.269  1.00  0.68           N  
ATOM   1205  CA  ASN A  79      -1.328  26.510 -16.665  1.00  0.68           C  
ATOM   1206  C   ASN A  79      -1.280  26.873 -15.163  1.00  0.68           C  
ATOM   1207  O   ASN A  79      -1.028  28.037 -14.844  1.00  0.68           O  
ATOM   1208  CB  ASN A  79      -1.731  25.081 -16.938  1.00  0.68           C  
ATOM   1209  CG  ASN A  79      -1.905  24.785 -18.395  1.00  0.68           C  
ATOM   1210  OD1 ASN A  79      -2.596  25.528 -19.108  1.00  0.68           O  
ATOM   1211  ND2 ASN A  79      -1.279  23.730 -18.870  1.00  0.68           N  
ATOM   1212  H   ASN A  79       0.046  27.341 -18.105  1.00  0.68           H  
ATOM   1213  HA  ASN A  79      -2.071  27.162 -17.128  1.00  0.68           H  
ATOM   1214 1HB  ASN A  79      -0.991  24.424 -16.576  1.00  0.68           H  
ATOM   1215 2HB  ASN A  79      -2.667  24.867 -16.432  1.00  0.68           H  
ATOM   1216 1HD2 ASN A  79      -1.369  23.495 -19.837  1.00  0.68           H  
ATOM   1217 2HD2 ASN A  79      -0.687  23.150 -18.272  1.00  0.68           H  
ATOM   1218  N   CYS A  80      -1.506  25.909 -14.247  1.00  0.66           N  
ATOM   1219  CA  CYS A  80      -1.502  26.212 -12.805  1.00  0.66           C  
ATOM   1220  C   CYS A  80      -0.220  25.846 -12.019  1.00  0.66           C  
ATOM   1221  O   CYS A  80      -0.248  25.857 -10.780  1.00  0.66           O  
ATOM   1222  CB  CYS A  80      -2.689  25.540 -12.119  1.00  0.66           C  
ATOM   1223  SG  CYS A  80      -4.306  26.184 -12.565  1.00  0.66           S  
ATOM   1224  H   CYS A  80      -1.706  24.953 -14.541  1.00  0.66           H  
ATOM   1225  HA  CYS A  80      -1.648  27.285 -12.706  1.00  0.66           H  
ATOM   1226 1HB  CYS A  80      -2.685  24.493 -12.406  1.00  0.66           H  
ATOM   1227 2HB  CYS A  80      -2.580  25.596 -11.038  1.00  0.66           H  
ATOM   1228  HG  CYS A  80      -4.203  27.337 -11.864  1.00  0.66           H  
ATOM   1229  N   VAL A  81       0.880  25.535 -12.719  1.00  0.63           N  
ATOM   1230  CA  VAL A  81       2.180  25.207 -12.095  1.00  0.63           C  
ATOM   1231  C   VAL A  81       3.311  26.133 -12.511  1.00  0.63           C  
ATOM   1232  O   VAL A  81       3.560  26.378 -13.696  1.00  0.63           O  
ATOM   1233  CB  VAL A  81       2.590  23.738 -12.375  1.00  0.63           C  
ATOM   1234  CG1 VAL A  81       4.016  23.415 -11.864  1.00  0.63           C  
ATOM   1235  CG2 VAL A  81       1.646  22.826 -11.602  1.00  0.63           C  
ATOM   1236  H   VAL A  81       0.824  25.548 -13.740  1.00  0.63           H  
ATOM   1237  HA  VAL A  81       2.065  25.304 -11.015  1.00  0.63           H  
ATOM   1238  HB  VAL A  81       2.537  23.547 -13.451  1.00  0.63           H  
ATOM   1239 1HG1 VAL A  81       4.239  22.366 -12.069  1.00  0.63           H  
ATOM   1240 2HG1 VAL A  81       4.744  24.046 -12.374  1.00  0.63           H  
ATOM   1241 3HG1 VAL A  81       4.072  23.593 -10.794  1.00  0.63           H  
ATOM   1242 1HG2 VAL A  81       1.908  21.783 -11.787  1.00  0.63           H  
ATOM   1243 2HG2 VAL A  81       1.740  23.039 -10.534  1.00  0.63           H  
ATOM   1244 3HG2 VAL A  81       0.629  23.004 -11.895  1.00  0.63           H  
ATOM   1245  N   LEU A  82       4.000  26.652 -11.510  1.00  0.61           N  
ATOM   1246  CA  LEU A  82       5.118  27.537 -11.733  1.00  0.61           C  
ATOM   1247  C   LEU A  82       6.377  26.713 -11.796  1.00  0.61           C  
ATOM   1248  O   LEU A  82       6.624  25.862 -10.936  1.00  0.61           O  
ATOM   1249  CB  LEU A  82       5.266  28.587 -10.628  1.00  0.61           C  
ATOM   1250  CG  LEU A  82       6.469  29.542 -10.850  1.00  0.61           C  
ATOM   1251  CD1 LEU A  82       6.236  30.388 -12.073  1.00  0.61           C  
ATOM   1252  CD2 LEU A  82       6.640  30.387  -9.703  1.00  0.61           C  
ATOM   1253  H   LEU A  82       3.760  26.391 -10.562  1.00  0.61           H  
ATOM   1254  HA  LEU A  82       4.992  28.045 -12.685  1.00  0.61           H  
ATOM   1255 1HB  LEU A  82       4.371  29.173 -10.571  1.00  0.61           H  
ATOM   1256 2HB  LEU A  82       5.395  28.080  -9.689  1.00  0.61           H  
ATOM   1257  HG  LEU A  82       7.376  28.957 -11.013  1.00  0.61           H  
ATOM   1258 1HD1 LEU A  82       7.072  31.040 -12.233  1.00  0.61           H  
ATOM   1259 2HD1 LEU A  82       6.106  29.747 -12.931  1.00  0.61           H  
ATOM   1260 3HD1 LEU A  82       5.366  30.979 -11.924  1.00  0.61           H  
ATOM   1261 1HD2 LEU A  82       7.467  31.042  -9.895  1.00  0.61           H  
ATOM   1262 2HD2 LEU A  82       5.743  30.964  -9.552  1.00  0.61           H  
ATOM   1263 3HD2 LEU A  82       6.844  29.775  -8.837  1.00  0.61           H  
ATOM   1264  N   LYS A  83       7.150  26.917 -12.845  1.00  0.59           N  
ATOM   1265  CA  LYS A  83       8.388  26.199 -12.988  1.00  0.59           C  
ATOM   1266  C   LYS A  83       9.549  27.170 -12.770  1.00  0.59           C  
ATOM   1267  O   LYS A  83       9.631  28.217 -13.426  1.00  0.59           O  
ATOM   1268  CB  LYS A  83       8.422  25.570 -14.379  1.00  0.59           C  
ATOM   1269  CG  LYS A  83       7.292  24.566 -14.608  1.00  0.59           C  
ATOM   1270  CD  LYS A  83       7.367  23.927 -15.986  1.00  0.59           C  
ATOM   1271  CE  LYS A  83       6.179  22.995 -16.241  1.00  0.59           C  
ATOM   1272  NZ  LYS A  83       6.278  22.334 -17.570  1.00  0.59           N  
ATOM   1273  H   LYS A  83       6.887  27.589 -13.562  1.00  0.59           H  
ATOM   1274  HA  LYS A  83       8.448  25.416 -12.234  1.00  0.59           H  
ATOM   1275 1HB  LYS A  83       8.339  26.354 -15.135  1.00  0.59           H  
ATOM   1276 2HB  LYS A  83       9.372  25.059 -14.527  1.00  0.59           H  
ATOM   1277 1HG  LYS A  83       7.348  23.801 -13.846  1.00  0.59           H  
ATOM   1278 2HG  LYS A  83       6.329  25.075 -14.514  1.00  0.59           H  
ATOM   1279 1HD  LYS A  83       7.367  24.710 -16.748  1.00  0.59           H  
ATOM   1280 2HD  LYS A  83       8.290  23.355 -16.072  1.00  0.59           H  
ATOM   1281 1HE  LYS A  83       6.140  22.240 -15.476  1.00  0.59           H  
ATOM   1282 2HE  LYS A  83       5.259  23.566 -16.202  1.00  0.59           H  
ATOM   1283 1HZ  LYS A  83       5.476  21.726 -17.716  1.00  0.59           H  
ATOM   1284 2HZ  LYS A  83       6.274  23.046 -18.309  1.00  0.59           H  
ATOM   1285 3HZ  LYS A  83       7.118  21.789 -17.629  1.00  0.59           H  
ATOM   1286  N   LEU A  84      10.440  26.840 -11.838  1.00  0.58           N  
ATOM   1287  CA  LEU A  84      11.594  27.690 -11.574  1.00  0.58           C  
ATOM   1288  C   LEU A  84      12.863  27.010 -12.057  1.00  0.58           C  
ATOM   1289  O   LEU A  84      13.063  25.816 -11.824  1.00  0.58           O  
ATOM   1290  CB  LEU A  84      11.737  27.968 -10.070  1.00  0.58           C  
ATOM   1291  CG  LEU A  84      10.566  28.640  -9.343  1.00  0.58           C  
ATOM   1292  CD1 LEU A  84      10.880  28.741  -7.865  1.00  0.58           C  
ATOM   1293  CD2 LEU A  84      10.353  29.979  -9.920  1.00  0.58           C  
ATOM   1294  H   LEU A  84      10.307  25.987 -11.298  1.00  0.58           H  
ATOM   1295  HA  LEU A  84      11.480  28.634 -12.105  1.00  0.58           H  
ATOM   1296 1HB  LEU A  84      11.926  27.032  -9.576  1.00  0.58           H  
ATOM   1297 2HB  LEU A  84      12.614  28.597  -9.927  1.00  0.58           H  
ATOM   1298  HG  LEU A  84       9.656  28.041  -9.457  1.00  0.58           H  
ATOM   1299 1HD1 LEU A  84      10.047  29.222  -7.355  1.00  0.58           H  
ATOM   1300 2HD1 LEU A  84      11.029  27.740  -7.456  1.00  0.58           H  
ATOM   1301 3HD1 LEU A  84      11.781  29.332  -7.722  1.00  0.58           H  
ATOM   1302 1HD2 LEU A  84       9.544  30.463  -9.413  1.00  0.58           H  
ATOM   1303 2HD2 LEU A  84      11.252  30.579  -9.812  1.00  0.58           H  
ATOM   1304 3HD2 LEU A  84      10.118  29.854 -10.963  1.00  0.58           H  
ATOM   1305  N   LYS A  85      13.747  27.770 -12.686  1.00  0.58           N  
ATOM   1306  CA  LYS A  85      15.043  27.234 -13.098  1.00  0.58           C  
ATOM   1307  C   LYS A  85      16.061  27.632 -12.058  1.00  0.58           C  
ATOM   1308  O   LYS A  85      16.230  28.829 -11.787  1.00  0.58           O  
ATOM   1309  CB  LYS A  85      15.465  27.703 -14.482  1.00  0.58           C  
ATOM   1310  CG  LYS A  85      16.824  27.131 -14.936  1.00  0.58           C  
ATOM   1311  CD  LYS A  85      17.192  27.591 -16.347  1.00  0.58           C  
ATOM   1312  CE  LYS A  85      18.606  27.140 -16.749  1.00  0.58           C  
ATOM   1313  NZ  LYS A  85      18.729  25.651 -16.834  1.00  0.58           N  
ATOM   1314  H   LYS A  85      13.527  28.753 -12.850  1.00  0.58           H  
ATOM   1315  HA  LYS A  85      14.992  26.142 -13.114  1.00  0.58           H  
ATOM   1316 1HB  LYS A  85      14.712  27.408 -15.212  1.00  0.58           H  
ATOM   1317 2HB  LYS A  85      15.531  28.794 -14.494  1.00  0.58           H  
ATOM   1318 1HG  LYS A  85      17.600  27.454 -14.243  1.00  0.58           H  
ATOM   1319 2HG  LYS A  85      16.787  26.034 -14.912  1.00  0.58           H  
ATOM   1320 1HD  LYS A  85      16.475  27.181 -17.059  1.00  0.58           H  
ATOM   1321 2HD  LYS A  85      17.145  28.680 -16.394  1.00  0.58           H  
ATOM   1322 1HE  LYS A  85      18.844  27.567 -17.720  1.00  0.58           H  
ATOM   1323 2HE  LYS A  85      19.320  27.510 -16.015  1.00  0.58           H  
ATOM   1324 1HZ  LYS A  85      19.659  25.382 -17.094  1.00  0.58           H  
ATOM   1325 2HZ  LYS A  85      18.527  25.214 -15.919  1.00  0.58           H  
ATOM   1326 3HZ  LYS A  85      18.087  25.273 -17.504  1.00  0.58           H  
ATOM   1327  N   VAL A  86      16.706  26.624 -11.484  1.00  0.59           N  
ATOM   1328  CA  VAL A  86      17.653  26.759 -10.387  1.00  0.59           C  
ATOM   1329  C   VAL A  86      19.076  26.398 -10.801  1.00  0.59           C  
ATOM   1330  O   VAL A  86      19.289  25.406 -11.486  1.00  0.59           O  
ATOM   1331  CB  VAL A  86      17.171  25.865  -9.232  1.00  0.59           C  
ATOM   1332  CG1 VAL A  86      18.129  25.870  -8.114  1.00  0.59           C  
ATOM   1333  CG2 VAL A  86      15.807  26.382  -8.734  1.00  0.59           C  
ATOM   1334  H   VAL A  86      16.508  25.677 -11.822  1.00  0.59           H  
ATOM   1335  HA  VAL A  86      17.641  27.791 -10.055  1.00  0.59           H  
ATOM   1336  HB  VAL A  86      17.074  24.836  -9.590  1.00  0.59           H  
ATOM   1337 1HG1 VAL A  86      17.742  25.224  -7.337  1.00  0.59           H  
ATOM   1338 2HG1 VAL A  86      19.084  25.493  -8.450  1.00  0.59           H  
ATOM   1339 3HG1 VAL A  86      18.248  26.887  -7.736  1.00  0.59           H  
ATOM   1340 1HG2 VAL A  86      15.457  25.753  -7.921  1.00  0.59           H  
ATOM   1341 2HG2 VAL A  86      15.934  27.395  -8.378  1.00  0.59           H  
ATOM   1342 3HG2 VAL A  86      15.078  26.365  -9.546  1.00  0.59           H  
ATOM   1343  N   ASP A  87      20.047  27.236 -10.430  1.00  0.60           N  
ATOM   1344  CA  ASP A  87      21.448  26.996 -10.802  1.00  0.60           C  
ATOM   1345  C   ASP A  87      21.931  25.582 -10.509  1.00  0.60           C  
ATOM   1346  O   ASP A  87      22.544  24.921 -11.349  1.00  0.60           O  
ATOM   1347  CB  ASP A  87      22.404  27.977 -10.092  1.00  0.60           C  
ATOM   1348  CG  ASP A  87      22.388  28.007  -8.479  1.00  0.60           C  
ATOM   1349  OD1 ASP A  87      21.598  27.324  -7.817  1.00  0.60           O  
ATOM   1350  OD2 ASP A  87      23.218  28.719  -7.939  1.00  0.60           O  
ATOM   1351  H   ASP A  87      19.790  28.041  -9.858  1.00  0.60           H  
ATOM   1352  HA  ASP A  87      21.541  27.137 -11.872  1.00  0.60           H  
ATOM   1353 1HB  ASP A  87      23.422  27.756 -10.410  1.00  0.60           H  
ATOM   1354 2HB  ASP A  87      22.178  28.987 -10.441  1.00  0.60           H  
ATOM   1355  N   THR A  88      21.644  25.137  -9.304  1.00  0.61           N  
ATOM   1356  CA  THR A  88      22.073  23.853  -8.811  1.00  0.61           C  
ATOM   1357  C   THR A  88      21.173  22.702  -9.254  1.00  0.61           C  
ATOM   1358  O   THR A  88      19.949  22.728  -9.061  1.00  0.61           O  
ATOM   1359  CB  THR A  88      22.099  23.916  -7.286  1.00  0.61           C  
ATOM   1360  OG1 THR A  88      22.978  24.970  -6.874  1.00  0.61           O  
ATOM   1361  CG2 THR A  88      22.576  22.609  -6.685  1.00  0.61           C  
ATOM   1362  H   THR A  88      21.169  25.785  -8.677  1.00  0.61           H  
ATOM   1363  HA  THR A  88      23.080  23.664  -9.181  1.00  0.61           H  
ATOM   1364  HB  THR A  88      21.101  24.138  -6.942  1.00  0.61           H  
ATOM   1365  HG1 THR A  88      22.553  25.844  -7.106  1.00  0.61           H  
ATOM   1366 1HG2 THR A  88      22.578  22.691  -5.599  1.00  0.61           H  
ATOM   1367 2HG2 THR A  88      21.926  21.807  -6.980  1.00  0.61           H  
ATOM   1368 3HG2 THR A  88      23.583  22.396  -7.035  1.00  0.61           H  
ATOM   1369  N   ALA A  89      21.801  21.677  -9.828  1.00  0.62           N  
ATOM   1370  CA  ALA A  89      21.094  20.472 -10.230  1.00  0.62           C  
ATOM   1371  C   ALA A  89      20.898  19.595  -9.012  1.00  0.62           C  
ATOM   1372  O   ALA A  89      21.747  19.591  -8.122  1.00  0.62           O  
ATOM   1373  CB  ALA A  89      21.861  19.714 -11.300  1.00  0.62           C  
ATOM   1374  H   ALA A  89      22.798  21.741  -9.976  1.00  0.62           H  
ATOM   1375  HA  ALA A  89      20.117  20.758 -10.614  1.00  0.62           H  
ATOM   1376 1HB  ALA A  89      21.296  18.822 -11.577  1.00  0.62           H  
ATOM   1377 2HB  ALA A  89      21.989  20.351 -12.174  1.00  0.62           H  
ATOM   1378 3HB  ALA A  89      22.835  19.424 -10.913  1.00  0.62           H  
ATOM   1379  N   ASN A  90      19.828  18.816  -8.990  1.00  0.63           N  
ATOM   1380  CA  ASN A  90      19.594  17.890  -7.897  1.00  0.63           C  
ATOM   1381  C   ASN A  90      20.186  16.505  -8.188  1.00  0.63           C  
ATOM   1382  O   ASN A  90      19.585  15.749  -8.959  1.00  0.63           O  
ATOM   1383  CB  ASN A  90      18.127  17.703  -7.657  1.00  0.63           C  
ATOM   1384  CG  ASN A  90      17.847  16.866  -6.416  1.00  0.63           C  
ATOM   1385  OD1 ASN A  90      18.788  16.360  -5.783  1.00  0.63           O  
ATOM   1386  ND2 ASN A  90      16.606  16.713  -6.060  1.00  0.63           N  
ATOM   1387  H   ASN A  90      19.138  18.910  -9.733  1.00  0.63           H  
ATOM   1388  HA  ASN A  90      20.030  18.324  -7.007  1.00  0.63           H  
ATOM   1389 1HB  ASN A  90      17.651  18.618  -7.599  1.00  0.63           H  
ATOM   1390 2HB  ASN A  90      17.691  17.215  -8.504  1.00  0.63           H  
ATOM   1391 1HD2 ASN A  90      16.379  16.183  -5.216  1.00  0.63           H  
ATOM   1392 2HD2 ASN A  90      15.849  17.117  -6.616  1.00  0.63           H  
ATOM   1393  N   PRO A  91      21.297  16.086  -7.550  1.00  0.65           N  
ATOM   1394  CA  PRO A  91      21.977  14.828  -7.807  1.00  0.65           C  
ATOM   1395  C   PRO A  91      21.122  13.622  -7.409  1.00  0.65           C  
ATOM   1396  O   PRO A  91      21.423  12.493  -7.793  1.00  0.65           O  
ATOM   1397  CB  PRO A  91      23.235  14.935  -6.938  1.00  0.65           C  
ATOM   1398  CG  PRO A  91      22.859  15.882  -5.825  1.00  0.65           C  
ATOM   1399  CD  PRO A  91      21.918  16.881  -6.454  1.00  0.65           C  
ATOM   1400  HA  PRO A  91      22.243  14.777  -8.873  1.00  0.65           H  
ATOM   1401 1HB  PRO A  91      23.516  13.938  -6.568  1.00  0.65           H  
ATOM   1402 2HB  PRO A  91      24.077  15.303  -7.542  1.00  0.65           H  
ATOM   1403 1HG  PRO A  91      22.388  15.325  -5.002  1.00  0.65           H  
ATOM   1404 2HG  PRO A  91      23.760  16.356  -5.412  1.00  0.65           H  
ATOM   1405 1HD  PRO A  91      21.198  17.171  -5.682  1.00  0.65           H  
ATOM   1406 2HD  PRO A  91      22.484  17.726  -6.848  1.00  0.65           H  
ATOM   1407  N   LYS A  92      20.069  13.853  -6.615  1.00  0.66           N  
ATOM   1408  CA  LYS A  92      19.205  12.781  -6.149  1.00  0.66           C  
ATOM   1409  C   LYS A  92      18.020  12.506  -7.081  1.00  0.66           C  
ATOM   1410  O   LYS A  92      17.200  11.637  -6.779  1.00  0.66           O  
ATOM   1411  CB  LYS A  92      18.685  13.101  -4.749  1.00  0.66           C  
ATOM   1412  CG  LYS A  92      19.761  13.160  -3.680  1.00  0.66           C  
ATOM   1413  CD  LYS A  92      19.168  13.453  -2.308  1.00  0.66           C  
ATOM   1414  CE  LYS A  92      20.252  13.516  -1.238  1.00  0.66           C  
ATOM   1415  NZ  LYS A  92      19.693  13.837   0.104  1.00  0.66           N  
ATOM   1416  H   LYS A  92      19.828  14.798  -6.322  1.00  0.66           H  
ATOM   1417  HA  LYS A  92      19.799  11.869  -6.095  1.00  0.66           H  
ATOM   1418 1HB  LYS A  92      18.161  14.058  -4.760  1.00  0.66           H  
ATOM   1419 2HB  LYS A  92      17.956  12.345  -4.453  1.00  0.66           H  
ATOM   1420 1HG  LYS A  92      20.298  12.212  -3.648  1.00  0.66           H  
ATOM   1421 2HG  LYS A  92      20.467  13.950  -3.934  1.00  0.66           H  
ATOM   1422 1HD  LYS A  92      18.630  14.408  -2.342  1.00  0.66           H  
ATOM   1423 2HD  LYS A  92      18.460  12.669  -2.046  1.00  0.66           H  
ATOM   1424 1HE  LYS A  92      20.757  12.552  -1.188  1.00  0.66           H  
ATOM   1425 2HE  LYS A  92      20.978  14.282  -1.511  1.00  0.66           H  
ATOM   1426 1HZ  LYS A  92      20.442  13.869   0.783  1.00  0.66           H  
ATOM   1427 2HZ  LYS A  92      19.233  14.736   0.068  1.00  0.66           H  
ATOM   1428 3HZ  LYS A  92      19.027  13.127   0.371  1.00  0.66           H  
ATOM   1429  N   THR A  93      17.914  13.247  -8.191  1.00  0.67           N  
ATOM   1430  CA  THR A  93      16.782  13.087  -9.101  1.00  0.67           C  
ATOM   1431  C   THR A  93      16.676  11.651  -9.647  1.00  0.67           C  
ATOM   1432  O   THR A  93      17.648  11.147 -10.210  1.00  0.67           O  
ATOM   1433  CB  THR A  93      16.932  14.010 -10.328  1.00  0.67           C  
ATOM   1434  OG1 THR A  93      17.071  15.332  -9.900  1.00  0.67           O  
ATOM   1435  CG2 THR A  93      15.718  13.922 -11.235  1.00  0.67           C  
ATOM   1436  H   THR A  93      18.622  13.955  -8.401  1.00  0.67           H  
ATOM   1437  HA  THR A  93      15.896  13.374  -8.557  1.00  0.67           H  
ATOM   1438  HB  THR A  93      17.822  13.723 -10.890  1.00  0.67           H  
ATOM   1439  HG1 THR A  93      17.973  15.434  -9.508  1.00  0.67           H  
ATOM   1440 1HG2 THR A  93      15.857  14.584 -12.088  1.00  0.67           H  
ATOM   1441 2HG2 THR A  93      15.604  12.912 -11.590  1.00  0.67           H  
ATOM   1442 3HG2 THR A  93      14.833  14.215 -10.691  1.00  0.67           H  
ATOM   1443  N   PRO A  94      15.530  10.960  -9.498  1.00  0.68           N  
ATOM   1444  CA  PRO A  94      15.274   9.638 -10.013  1.00  0.68           C  
ATOM   1445  C   PRO A  94      15.000   9.708 -11.490  1.00  0.68           C  
ATOM   1446  O   PRO A  94      14.562  10.737 -11.981  1.00  0.68           O  
ATOM   1447  CB  PRO A  94      14.019   9.221  -9.264  1.00  0.68           C  
ATOM   1448  CG  PRO A  94      13.294  10.508  -8.998  1.00  0.68           C  
ATOM   1449  CD  PRO A  94      14.389  11.520  -8.757  1.00  0.68           C  
ATOM   1450  HA  PRO A  94      16.127   8.981  -9.792  1.00  0.68           H  
ATOM   1451 1HB  PRO A  94      13.437   8.550  -9.910  1.00  0.68           H  
ATOM   1452 2HB  PRO A  94      14.262   8.662  -8.378  1.00  0.68           H  
ATOM   1453 1HG  PRO A  94      12.647  10.761  -9.857  1.00  0.68           H  
ATOM   1454 2HG  PRO A  94      12.633  10.398  -8.125  1.00  0.68           H  
ATOM   1455 1HD  PRO A  94      14.053  12.475  -9.175  1.00  0.68           H  
ATOM   1456 2HD  PRO A  94      14.634  11.566  -7.683  1.00  0.68           H  
ATOM   1457  N   LYS A  95      15.149   8.610 -12.197  1.00  0.69           N  
ATOM   1458  CA  LYS A  95      14.619   8.598 -13.551  1.00  0.69           C  
ATOM   1459  C   LYS A  95      13.119   8.848 -13.394  1.00  0.69           C  
ATOM   1460  O   LYS A  95      12.495   8.230 -12.521  1.00  0.69           O  
ATOM   1461  CB  LYS A  95      14.928   7.270 -14.239  1.00  0.69           C  
ATOM   1462  CG  LYS A  95      14.520   7.174 -15.706  1.00  0.69           C  
ATOM   1463  CD  LYS A  95      15.039   5.864 -16.315  1.00  0.69           C  
ATOM   1464  CE  LYS A  95      14.268   4.680 -15.771  1.00  0.69           C  
ATOM   1465  NZ  LYS A  95      14.707   3.381 -16.345  1.00  0.69           N  
ATOM   1466  H   LYS A  95      15.567   7.782 -11.801  1.00  0.69           H  
ATOM   1467  HA  LYS A  95      15.053   9.419 -14.125  1.00  0.69           H  
ATOM   1468 1HB  LYS A  95      15.997   7.073 -14.181  1.00  0.69           H  
ATOM   1469 2HB  LYS A  95      14.419   6.460 -13.705  1.00  0.69           H  
ATOM   1470 1HG  LYS A  95      13.429   7.195 -15.780  1.00  0.69           H  
ATOM   1471 2HG  LYS A  95      14.921   8.020 -16.260  1.00  0.69           H  
ATOM   1472 1HD  LYS A  95      14.935   5.893 -17.400  1.00  0.69           H  
ATOM   1473 2HD  LYS A  95      16.093   5.738 -16.069  1.00  0.69           H  
ATOM   1474 1HE  LYS A  95      14.385   4.642 -14.688  1.00  0.69           H  
ATOM   1475 2HE  LYS A  95      13.231   4.822 -16.009  1.00  0.69           H  
ATOM   1476 1HZ  LYS A  95      14.131   2.642 -15.913  1.00  0.69           H  
ATOM   1477 2HZ  LYS A  95      14.587   3.370 -17.338  1.00  0.69           H  
ATOM   1478 3HZ  LYS A  95      15.673   3.209 -16.116  1.00  0.69           H  
ATOM   1479  N   TYR A  96      12.548   9.751 -14.199  1.00  0.69           N  
ATOM   1480  CA  TYR A  96      11.134  10.075 -14.041  1.00  0.69           C  
ATOM   1481  C   TYR A  96      10.368  10.319 -15.330  1.00  0.69           C  
ATOM   1482  O   TYR A  96      10.942  10.573 -16.393  1.00  0.69           O  
ATOM   1483  CB  TYR A  96      10.947  11.333 -13.171  1.00  0.69           C  
ATOM   1484  CG  TYR A  96      11.492  12.628 -13.792  1.00  0.69           C  
ATOM   1485  CD1 TYR A  96      10.680  13.423 -14.582  1.00  0.69           C  
ATOM   1486  CD2 TYR A  96      12.793  13.021 -13.556  1.00  0.69           C  
ATOM   1487  CE1 TYR A  96      11.187  14.592 -15.148  1.00  0.69           C  
ATOM   1488  CE2 TYR A  96      13.297  14.170 -14.110  1.00  0.69           C  
ATOM   1489  CZ  TYR A  96      12.516  14.957 -14.905  1.00  0.69           C  
ATOM   1490  OH  TYR A  96      13.051  16.106 -15.474  1.00  0.69           O  
ATOM   1491  H   TYR A  96      13.100  10.225 -14.897  1.00  0.69           H  
ATOM   1492  HA  TYR A  96      10.664   9.238 -13.539  1.00  0.69           H  
ATOM   1493 1HB  TYR A  96       9.889  11.466 -12.968  1.00  0.69           H  
ATOM   1494 2HB  TYR A  96      11.449  11.177 -12.215  1.00  0.69           H  
ATOM   1495  HD1 TYR A  96       9.647  13.125 -14.770  1.00  0.69           H  
ATOM   1496  HD2 TYR A  96      13.422  12.426 -12.941  1.00  0.69           H  
ATOM   1497  HE1 TYR A  96      10.553  15.211 -15.780  1.00  0.69           H  
ATOM   1498  HE2 TYR A  96      14.333  14.459 -13.921  1.00  0.69           H  
ATOM   1499  HH  TYR A  96      14.035  16.142 -15.306  1.00  0.69           H  
ATOM   1500  N   LYS A  97       9.046  10.272 -15.183  1.00  0.70           N  
ATOM   1501  CA  LYS A  97       8.075  10.575 -16.227  1.00  0.70           C  
ATOM   1502  C   LYS A  97       6.879  11.281 -15.605  1.00  0.70           C  
ATOM   1503  O   LYS A  97       6.632  11.134 -14.409  1.00  0.70           O  
ATOM   1504  CB  LYS A  97       7.681   9.290 -16.968  1.00  0.70           C  
ATOM   1505  CG  LYS A  97       7.002   8.199 -16.132  1.00  0.70           C  
ATOM   1506  CD  LYS A  97       6.834   6.918 -16.972  1.00  0.70           C  
ATOM   1507  CE  LYS A  97       6.299   5.735 -16.152  1.00  0.70           C  
ATOM   1508  NZ  LYS A  97       6.204   4.481 -16.988  1.00  0.70           N  
ATOM   1509  H   LYS A  97       8.707   9.995 -14.262  1.00  0.70           H  
ATOM   1510  HA  LYS A  97       8.531  11.260 -16.943  1.00  0.70           H  
ATOM   1511 1HB  LYS A  97       7.013   9.547 -17.791  1.00  0.70           H  
ATOM   1512 2HB  LYS A  97       8.575   8.848 -17.399  1.00  0.70           H  
ATOM   1513 1HG  LYS A  97       7.590   7.984 -15.248  1.00  0.70           H  
ATOM   1514 2HG  LYS A  97       6.018   8.549 -15.818  1.00  0.70           H  
ATOM   1515 1HD  LYS A  97       6.149   7.113 -17.798  1.00  0.70           H  
ATOM   1516 2HD  LYS A  97       7.798   6.633 -17.387  1.00  0.70           H  
ATOM   1517 1HE  LYS A  97       6.984   5.554 -15.320  1.00  0.70           H  
ATOM   1518 2HE  LYS A  97       5.314   5.968 -15.752  1.00  0.70           H  
ATOM   1519 1HZ  LYS A  97       5.879   3.677 -16.423  1.00  0.70           H  
ATOM   1520 2HZ  LYS A  97       5.568   4.623 -17.757  1.00  0.70           H  
ATOM   1521 3HZ  LYS A  97       7.116   4.250 -17.348  1.00  0.70           H  
ATOM   1522  N   PHE A  98       6.161  12.075 -16.400  1.00  0.71           N  
ATOM   1523  CA  PHE A  98       4.967  12.769 -15.909  1.00  0.71           C  
ATOM   1524  C   PHE A  98       3.706  12.153 -16.505  1.00  0.71           C  
ATOM   1525  O   PHE A  98       3.638  11.950 -17.722  1.00  0.71           O  
ATOM   1526  CB  PHE A  98       5.020  14.255 -16.280  1.00  0.71           C  
ATOM   1527  CG  PHE A  98       6.139  15.061 -15.630  1.00  0.71           C  
ATOM   1528  CD1 PHE A  98       6.882  14.566 -14.579  1.00  0.71           C  
ATOM   1529  CD2 PHE A  98       6.434  16.337 -16.090  1.00  0.71           C  
ATOM   1530  CE1 PHE A  98       7.886  15.307 -14.011  1.00  0.71           C  
ATOM   1531  CE2 PHE A  98       7.439  17.081 -15.517  1.00  0.71           C  
ATOM   1532  CZ  PHE A  98       8.163  16.564 -14.480  1.00  0.71           C  
ATOM   1533  H   PHE A  98       6.429  12.182 -17.369  1.00  0.71           H  
ATOM   1534  HA  PHE A  98       4.916  12.670 -14.823  1.00  0.71           H  
ATOM   1535 1HB  PHE A  98       5.122  14.352 -17.360  1.00  0.71           H  
ATOM   1536 2HB  PHE A  98       4.072  14.720 -16.008  1.00  0.71           H  
ATOM   1537  HD1 PHE A  98       6.666  13.583 -14.196  1.00  0.71           H  
ATOM   1538  HD2 PHE A  98       5.854  16.753 -16.922  1.00  0.71           H  
ATOM   1539  HE1 PHE A  98       8.455  14.897 -13.185  1.00  0.71           H  
ATOM   1540  HE2 PHE A  98       7.657  18.082 -15.889  1.00  0.71           H  
ATOM   1541  HZ  PHE A  98       8.953  17.149 -14.034  1.00  0.71           H  
ATOM   1542  N   VAL A  99       2.715  11.854 -15.666  1.00  0.73           N  
ATOM   1543  CA  VAL A  99       1.477  11.243 -16.150  1.00  0.73           C  
ATOM   1544  C   VAL A  99       0.209  11.948 -15.665  1.00  0.73           C  
ATOM   1545  O   VAL A  99       0.231  12.675 -14.674  1.00  0.73           O  
ATOM   1546  CB  VAL A  99       1.407   9.782 -15.689  1.00  0.73           C  
ATOM   1547  CG1 VAL A  99       2.615   8.991 -16.224  1.00  0.73           C  
ATOM   1548  CG2 VAL A  99       1.348   9.753 -14.188  1.00  0.73           C  
ATOM   1549  H   VAL A  99       2.839  12.037 -14.667  1.00  0.73           H  
ATOM   1550  HA  VAL A  99       1.487  11.268 -17.241  1.00  0.73           H  
ATOM   1551  HB  VAL A  99       0.508   9.323 -16.095  1.00  0.73           H  
ATOM   1552 1HG1 VAL A  99       2.540   7.954 -15.900  1.00  0.73           H  
ATOM   1553 2HG1 VAL A  99       2.622   9.032 -17.313  1.00  0.73           H  
ATOM   1554 3HG1 VAL A  99       3.540   9.416 -15.841  1.00  0.73           H  
ATOM   1555 1HG2 VAL A  99       1.278   8.721 -13.847  1.00  0.73           H  
ATOM   1556 2HG2 VAL A  99       2.247  10.214 -13.784  1.00  0.73           H  
ATOM   1557 3HG2 VAL A  99       0.470  10.309 -13.855  1.00  0.73           H  
ATOM   1558  N   ARG A 100      -0.900  11.709 -16.367  1.00  0.77           N  
ATOM   1559  CA  ARG A 100      -2.222  12.205 -15.970  1.00  0.77           C  
ATOM   1560  C   ARG A 100      -3.061  11.085 -15.330  1.00  0.77           C  
ATOM   1561  O   ARG A 100      -3.273  10.039 -15.945  1.00  0.77           O  
ATOM   1562  CB  ARG A 100      -2.950  12.785 -17.174  1.00  0.77           C  
ATOM   1563  CG  ARG A 100      -4.344  13.383 -16.903  1.00  0.77           C  
ATOM   1564  CD  ARG A 100      -4.262  14.717 -16.239  1.00  0.77           C  
ATOM   1565  NE  ARG A 100      -5.587  15.324 -16.046  1.00  0.77           N  
ATOM   1566  CZ  ARG A 100      -5.801  16.461 -15.351  1.00  0.77           C  
ATOM   1567  NH1 ARG A 100      -4.779  17.070 -14.807  1.00  0.77           N  
ATOM   1568  NH2 ARG A 100      -7.023  16.951 -15.225  1.00  0.77           N  
ATOM   1569  H   ARG A 100      -0.830  11.132 -17.193  1.00  0.77           H  
ATOM   1570  HA  ARG A 100      -2.087  13.001 -15.236  1.00  0.77           H  
ATOM   1571 1HB  ARG A 100      -2.341  13.577 -17.610  1.00  0.77           H  
ATOM   1572 2HB  ARG A 100      -3.069  12.010 -17.930  1.00  0.77           H  
ATOM   1573 1HG  ARG A 100      -4.875  13.505 -17.845  1.00  0.77           H  
ATOM   1574 2HG  ARG A 100      -4.912  12.713 -16.250  1.00  0.77           H  
ATOM   1575 1HD  ARG A 100      -3.787  14.610 -15.272  1.00  0.77           H  
ATOM   1576 2HD  ARG A 100      -3.663  15.396 -16.851  1.00  0.77           H  
ATOM   1577  HE  ARG A 100      -6.387  14.861 -16.457  1.00  0.77           H  
ATOM   1578 1HH1 ARG A 100      -3.848  16.694 -14.928  1.00  0.77           H  
ATOM   1579 2HH1 ARG A 100      -4.902  17.933 -14.271  1.00  0.77           H  
ATOM   1580 1HH2 ARG A 100      -7.801  16.487 -15.663  1.00  0.77           H  
ATOM   1581 2HH2 ARG A 100      -7.181  17.824 -14.701  1.00  0.77           H  
ATOM   1582  N   ILE A 101      -3.550  11.319 -14.118  1.00  0.82           N  
ATOM   1583  CA  ILE A 101      -4.357  10.342 -13.373  1.00  0.82           C  
ATOM   1584  C   ILE A 101      -5.844  10.332 -13.721  1.00  0.82           C  
ATOM   1585  O   ILE A 101      -6.490  11.379 -13.774  1.00  0.82           O  
ATOM   1586  CB  ILE A 101      -4.298  10.593 -11.869  1.00  0.82           C  
ATOM   1587  CG1 ILE A 101      -3.012  10.454 -11.342  1.00  0.82           C  
ATOM   1588  CG2 ILE A 101      -5.167   9.621 -11.122  1.00  0.82           C  
ATOM   1589  CD1 ILE A 101      -3.043  10.970  -9.962  1.00  0.82           C  
ATOM   1590  H   ILE A 101      -3.317  12.202 -13.674  1.00  0.82           H  
ATOM   1591  HA  ILE A 101      -3.958   9.351 -13.579  1.00  0.82           H  
ATOM   1592  HB  ILE A 101      -4.633  11.597 -11.664  1.00  0.82           H  
ATOM   1593 1HG1 ILE A 101      -2.732   9.398 -11.323  1.00  0.82           H  
ATOM   1594 2HG1 ILE A 101      -2.300  10.994 -11.953  1.00  0.82           H  
ATOM   1595 1HG2 ILE A 101      -5.116   9.830 -10.071  1.00  0.82           H  
ATOM   1596 2HG2 ILE A 101      -6.179   9.706 -11.435  1.00  0.82           H  
ATOM   1597 3HG2 ILE A 101      -4.809   8.624 -11.307  1.00  0.82           H  
ATOM   1598 1HD1 ILE A 101      -2.100  10.863  -9.468  1.00  0.82           H  
ATOM   1599 2HD1 ILE A 101      -3.333  12.015 -10.001  1.00  0.82           H  
ATOM   1600 3HD1 ILE A 101      -3.768  10.430  -9.421  1.00  0.82           H  
ATOM   1601  N   GLN A 102      -6.388   9.142 -13.935  1.00  0.88           N  
ATOM   1602  CA  GLN A 102      -7.809   8.995 -14.183  1.00  0.88           C  
ATOM   1603  C   GLN A 102      -8.509   8.582 -12.863  1.00  0.88           C  
ATOM   1604  O   GLN A 102      -7.865   8.004 -11.992  1.00  0.88           O  
ATOM   1605  CB  GLN A 102      -8.041   7.944 -15.274  1.00  0.88           C  
ATOM   1606  CG  GLN A 102      -7.367   8.267 -16.584  1.00  0.88           C  
ATOM   1607  CD  GLN A 102      -7.857   9.563 -17.186  1.00  0.88           C  
ATOM   1608  OE1 GLN A 102      -9.053   9.757 -17.426  1.00  0.88           O  
ATOM   1609  NE2 GLN A 102      -6.921  10.459 -17.451  1.00  0.88           N  
ATOM   1610  H   GLN A 102      -5.791   8.316 -13.921  1.00  0.88           H  
ATOM   1611  HA  GLN A 102      -8.176   9.948 -14.534  1.00  0.88           H  
ATOM   1612 1HB  GLN A 102      -7.645   6.987 -14.936  1.00  0.88           H  
ATOM   1613 2HB  GLN A 102      -9.093   7.808 -15.467  1.00  0.88           H  
ATOM   1614 1HG  GLN A 102      -6.290   8.356 -16.408  1.00  0.88           H  
ATOM   1615 2HG  GLN A 102      -7.564   7.464 -17.293  1.00  0.88           H  
ATOM   1616 1HE2 GLN A 102      -7.165  11.338 -17.857  1.00  0.88           H  
ATOM   1617 2HE2 GLN A 102      -5.962  10.238 -17.244  1.00  0.88           H  
ATOM   1618  N   PRO A 103      -9.831   8.784 -12.710  1.00  0.93           N  
ATOM   1619  CA  PRO A 103     -10.658   8.354 -11.578  1.00  0.93           C  
ATOM   1620  C   PRO A 103     -10.597   6.842 -11.302  1.00  0.93           C  
ATOM   1621  O   PRO A 103     -11.015   6.370 -10.251  1.00  0.93           O  
ATOM   1622  CB  PRO A 103     -12.058   8.792 -12.004  1.00  0.93           C  
ATOM   1623  CG  PRO A 103     -11.834   9.946 -12.944  1.00  0.93           C  
ATOM   1624  CD  PRO A 103     -10.577   9.600 -13.696  1.00  0.93           C  
ATOM   1625  HA  PRO A 103     -10.344   8.911 -10.680  1.00  0.93           H  
ATOM   1626 1HB  PRO A 103     -12.586   7.950 -12.471  1.00  0.93           H  
ATOM   1627 2HB  PRO A 103     -12.634   9.071 -11.116  1.00  0.93           H  
ATOM   1628 1HG  PRO A 103     -12.703  10.081 -13.604  1.00  0.93           H  
ATOM   1629 2HG  PRO A 103     -11.730  10.878 -12.359  1.00  0.93           H  
ATOM   1630 1HD  PRO A 103     -10.806   9.042 -14.611  1.00  0.93           H  
ATOM   1631 2HD  PRO A 103     -10.079  10.530 -13.889  1.00  0.93           H  
ATOM   1632  N   GLY A 104     -10.139   6.054 -12.272  1.00  0.96           N  
ATOM   1633  CA  GLY A 104     -10.028   4.615 -12.073  1.00  0.96           C  
ATOM   1634  C   GLY A 104      -8.656   4.207 -11.495  1.00  0.96           C  
ATOM   1635  O   GLY A 104      -8.350   3.015 -11.417  1.00  0.96           O  
ATOM   1636  H   GLY A 104      -9.827   6.447 -13.144  1.00  0.96           H  
ATOM   1637 1HA  GLY A 104     -10.819   4.281 -11.403  1.00  0.96           H  
ATOM   1638 2HA  GLY A 104     -10.184   4.110 -13.024  1.00  0.96           H  
ATOM   1639  N   GLN A 105      -7.825   5.188 -11.109  1.00  0.97           N  
ATOM   1640  CA  GLN A 105      -6.462   4.924 -10.638  1.00  0.97           C  
ATOM   1641  C   GLN A 105      -6.133   5.334  -9.201  1.00  0.97           C  
ATOM   1642  O   GLN A 105      -6.785   6.198  -8.595  1.00  0.97           O  
ATOM   1643  CB  GLN A 105      -5.472   5.623 -11.556  1.00  0.97           C  
ATOM   1644  CG  GLN A 105      -5.485   5.095 -12.989  1.00  0.97           C  
ATOM   1645  CD  GLN A 105      -4.493   5.797 -13.904  1.00  0.97           C  
ATOM   1646  OE1 GLN A 105      -4.627   6.983 -14.220  1.00  0.97           O  
ATOM   1647  NE2 GLN A 105      -3.478   5.058 -14.344  1.00  0.97           N  
ATOM   1648  H   GLN A 105      -8.120   6.161 -11.196  1.00  0.97           H  
ATOM   1649  HA  GLN A 105      -6.293   3.851 -10.708  1.00  0.97           H  
ATOM   1650 1HB  GLN A 105      -5.730   6.661 -11.605  1.00  0.97           H  
ATOM   1651 2HB  GLN A 105      -4.461   5.547 -11.149  1.00  0.97           H  
ATOM   1652 1HG  GLN A 105      -5.247   4.032 -12.972  1.00  0.97           H  
ATOM   1653 2HG  GLN A 105      -6.482   5.245 -13.400  1.00  0.97           H  
ATOM   1654 1HE2 GLN A 105      -2.792   5.463 -14.953  1.00  0.97           H  
ATOM   1655 2HE2 GLN A 105      -3.398   4.097 -14.073  1.00  0.97           H  
ATOM   1656  N   THR A 106      -5.065   4.694  -8.689  1.00  0.95           N  
ATOM   1657  CA  THR A 106      -4.502   4.962  -7.367  1.00  0.95           C  
ATOM   1658  C   THR A 106      -3.069   5.480  -7.469  1.00  0.95           C  
ATOM   1659  O   THR A 106      -2.439   5.424  -8.533  1.00  0.95           O  
ATOM   1660  CB  THR A 106      -4.533   3.705  -6.483  1.00  0.95           C  
ATOM   1661  OG1 THR A 106      -3.688   2.692  -7.049  1.00  0.95           O  
ATOM   1662  CG2 THR A 106      -5.951   3.181  -6.397  1.00  0.95           C  
ATOM   1663  H   THR A 106      -4.617   3.987  -9.254  1.00  0.95           H  
ATOM   1664  HA  THR A 106      -5.095   5.731  -6.882  1.00  0.95           H  
ATOM   1665  HB  THR A 106      -4.177   3.956  -5.481  1.00  0.95           H  
ATOM   1666  HG1 THR A 106      -2.772   2.989  -7.022  1.00  0.95           H  
ATOM   1667 1HG2 THR A 106      -5.973   2.295  -5.766  1.00  0.95           H  
ATOM   1668 2HG2 THR A 106      -6.585   3.945  -5.972  1.00  0.95           H  
ATOM   1669 3HG2 THR A 106      -6.310   2.926  -7.391  1.00  0.95           H  
ATOM   1670  N   PHE A 107      -2.592   6.020  -6.355  1.00  0.90           N  
ATOM   1671  CA  PHE A 107      -1.276   6.657  -6.218  1.00  0.90           C  
ATOM   1672  C   PHE A 107      -0.905   6.908  -4.765  1.00  0.90           C  
ATOM   1673  O   PHE A 107      -1.761   6.833  -3.877  1.00  0.90           O  
ATOM   1674  CB  PHE A 107      -1.282   7.987  -6.983  1.00  0.90           C  
ATOM   1675  CG  PHE A 107      -2.549   8.708  -6.672  1.00  0.90           C  
ATOM   1676  CD1 PHE A 107      -2.694   9.521  -5.597  1.00  0.90           C  
ATOM   1677  CD2 PHE A 107      -3.637   8.542  -7.507  1.00  0.90           C  
ATOM   1678  CE1 PHE A 107      -3.915  10.131  -5.381  1.00  0.90           C  
ATOM   1679  CE2 PHE A 107      -4.810   9.136  -7.278  1.00  0.90           C  
ATOM   1680  CZ  PHE A 107      -4.959   9.934  -6.218  1.00  0.90           C  
ATOM   1681  H   PHE A 107      -3.215   6.025  -5.544  1.00  0.90           H  
ATOM   1682  HA  PHE A 107      -0.526   5.999  -6.642  1.00  0.90           H  
ATOM   1683 1HB  PHE A 107      -0.432   8.607  -6.677  1.00  0.90           H  
ATOM   1684 2HB  PHE A 107      -1.220   7.823  -8.056  1.00  0.90           H  
ATOM   1685  HD1 PHE A 107      -1.855   9.682  -4.911  1.00  0.90           H  
ATOM   1686  HD2 PHE A 107      -3.541   7.908  -8.387  1.00  0.90           H  
ATOM   1687  HE1 PHE A 107      -4.039  10.773  -4.534  1.00  0.90           H  
ATOM   1688  HE2 PHE A 107      -5.626   8.957  -7.963  1.00  0.90           H  
ATOM   1689  HZ  PHE A 107      -5.907  10.420  -6.032  1.00  0.90           H  
ATOM   1690  N   SER A 108       0.366   7.204  -4.504  1.00  0.84           N  
ATOM   1691  CA  SER A 108       0.713   7.599  -3.152  1.00  0.84           C  
ATOM   1692  C   SER A 108       1.051   9.069  -3.175  1.00  0.84           C  
ATOM   1693  O   SER A 108       1.533   9.576  -4.186  1.00  0.84           O  
ATOM   1694  CB  SER A 108       1.896   6.798  -2.642  1.00  0.84           C  
ATOM   1695  OG  SER A 108       3.065   7.069  -3.368  1.00  0.84           O  
ATOM   1696  H   SER A 108       1.076   7.222  -5.240  1.00  0.84           H  
ATOM   1697  HA  SER A 108      -0.139   7.446  -2.490  1.00  0.84           H  
ATOM   1698 1HB  SER A 108       2.056   7.018  -1.590  1.00  0.84           H  
ATOM   1699 2HB  SER A 108       1.658   5.738  -2.718  1.00  0.84           H  
ATOM   1700  HG  SER A 108       2.792   7.162  -4.303  1.00  0.84           H  
ATOM   1701  N   VAL A 109       0.834   9.754  -2.069  1.00  0.79           N  
ATOM   1702  CA  VAL A 109       1.237  11.147  -1.997  1.00  0.79           C  
ATOM   1703  C   VAL A 109       2.110  11.419  -0.812  1.00  0.79           C  
ATOM   1704  O   VAL A 109       1.818  11.010   0.317  1.00  0.79           O  
ATOM   1705  CB  VAL A 109      -0.008  12.056  -2.035  1.00  0.79           C  
ATOM   1706  CG1 VAL A 109      -0.922  11.654  -0.995  1.00  0.79           C  
ATOM   1707  CG2 VAL A 109       0.372  13.534  -1.828  1.00  0.79           C  
ATOM   1708  H   VAL A 109       0.389   9.290  -1.278  1.00  0.79           H  
ATOM   1709  HA  VAL A 109       1.836  11.369  -2.870  1.00  0.79           H  
ATOM   1710  HB  VAL A 109      -0.499  11.927  -2.992  1.00  0.79           H  
ATOM   1711 1HG1 VAL A 109      -1.788  12.287  -1.080  1.00  0.79           H  
ATOM   1712 2HG1 VAL A 109      -1.205  10.611  -1.139  1.00  0.79           H  
ATOM   1713 3HG1 VAL A 109      -0.447  11.776  -0.028  1.00  0.79           H  
ATOM   1714 1HG2 VAL A 109      -0.525  14.146  -1.863  1.00  0.79           H  
ATOM   1715 2HG2 VAL A 109       0.853  13.659  -0.861  1.00  0.79           H  
ATOM   1716 3HG2 VAL A 109       1.043  13.853  -2.602  1.00  0.79           H  
ATOM   1717  N   LEU A 110       3.194  12.125  -1.077  1.00  0.75           N  
ATOM   1718  CA  LEU A 110       4.137  12.449  -0.039  1.00  0.75           C  
ATOM   1719  C   LEU A 110       3.741  13.769   0.561  1.00  0.75           C  
ATOM   1720  O   LEU A 110       3.821  14.817  -0.101  1.00  0.75           O  
ATOM   1721  CB  LEU A 110       5.539  12.531  -0.624  1.00  0.75           C  
ATOM   1722  CG  LEU A 110       6.630  12.781   0.331  1.00  0.75           C  
ATOM   1723  CD1 LEU A 110       6.687  11.604   1.301  1.00  0.75           C  
ATOM   1724  CD2 LEU A 110       7.930  12.952  -0.452  1.00  0.75           C  
ATOM   1725  H   LEU A 110       3.354  12.443  -2.033  1.00  0.75           H  
ATOM   1726  HA  LEU A 110       4.105  11.682   0.736  1.00  0.75           H  
ATOM   1727 1HB  LEU A 110       5.766  11.583  -1.079  1.00  0.75           H  
ATOM   1728 2HB  LEU A 110       5.564  13.308  -1.393  1.00  0.75           H  
ATOM   1729  HG  LEU A 110       6.421  13.664   0.904  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 110       7.473  11.736   2.022  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 110       5.736  11.519   1.822  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 110       6.874  10.705   0.746  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 110       8.741  13.144   0.232  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 110       8.138  12.045  -1.023  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 110       7.829  13.787  -1.134  1.00  0.75           H  
ATOM   1736  N   ALA A 111       3.290  13.721   1.811  1.00  0.73           N  
ATOM   1737  CA  ALA A 111       2.797  14.901   2.489  1.00  0.73           C  
ATOM   1738  C   ALA A 111       3.969  15.648   3.040  1.00  0.73           C  
ATOM   1739  O   ALA A 111       4.710  15.133   3.897  1.00  0.73           O  
ATOM   1740  CB  ALA A 111       1.818  14.564   3.598  1.00  0.73           C  
ATOM   1741  H   ALA A 111       3.309  12.836   2.315  1.00  0.73           H  
ATOM   1742  HA  ALA A 111       2.294  15.529   1.761  1.00  0.73           H  
ATOM   1743 1HB  ALA A 111       1.470  15.482   4.070  1.00  0.73           H  
ATOM   1744 2HB  ALA A 111       0.978  14.027   3.174  1.00  0.73           H  
ATOM   1745 3HB  ALA A 111       2.315  13.937   4.337  1.00  0.73           H  
ATOM   1746  N   CYS A 112       4.160  16.843   2.509  1.00  0.72           N  
ATOM   1747  CA  CYS A 112       5.294  17.652   2.897  1.00  0.72           C  
ATOM   1748  C   CYS A 112       4.898  18.985   3.474  1.00  0.72           C  
ATOM   1749  O   CYS A 112       3.887  19.564   3.073  1.00  0.72           O  
ATOM   1750  CB  CYS A 112       6.200  17.896   1.699  1.00  0.72           C  
ATOM   1751  SG  CYS A 112       6.879  16.431   0.993  1.00  0.72           S  
ATOM   1752  H   CYS A 112       3.495  17.170   1.807  1.00  0.72           H  
ATOM   1753  HA  CYS A 112       5.831  17.115   3.660  1.00  0.72           H  
ATOM   1754 1HB  CYS A 112       5.643  18.388   0.921  1.00  0.72           H  
ATOM   1755 2HB  CYS A 112       7.025  18.552   1.989  1.00  0.72           H  
ATOM   1756  HG  CYS A 112       5.706  15.879   0.640  1.00  0.72           H  
ATOM   1757  N   TYR A 113       5.709  19.478   4.395  1.00  0.72           N  
ATOM   1758  CA  TYR A 113       5.492  20.796   4.959  1.00  0.72           C  
ATOM   1759  C   TYR A 113       6.847  21.508   5.027  1.00  0.72           C  
ATOM   1760  O   TYR A 113       7.821  20.957   5.542  1.00  0.72           O  
ATOM   1761  CB  TYR A 113       4.808  20.649   6.327  1.00  0.72           C  
ATOM   1762  CG  TYR A 113       3.464  19.860   6.247  1.00  0.72           C  
ATOM   1763  CD1 TYR A 113       3.479  18.480   6.345  1.00  0.72           C  
ATOM   1764  CD2 TYR A 113       2.266  20.499   6.052  1.00  0.72           C  
ATOM   1765  CE1 TYR A 113       2.322  17.739   6.262  1.00  0.72           C  
ATOM   1766  CE2 TYR A 113       1.094  19.762   5.960  1.00  0.72           C  
ATOM   1767  CZ  TYR A 113       1.119  18.373   6.072  1.00  0.72           C  
ATOM   1768  OH  TYR A 113      -0.045  17.598   5.991  1.00  0.72           O  
ATOM   1769  H   TYR A 113       6.515  18.922   4.672  1.00  0.72           H  
ATOM   1770  HA  TYR A 113       4.844  21.370   4.295  1.00  0.72           H  
ATOM   1771 1HB  TYR A 113       5.473  20.123   7.015  1.00  0.72           H  
ATOM   1772 2HB  TYR A 113       4.607  21.633   6.745  1.00  0.72           H  
ATOM   1773  HD1 TYR A 113       4.419  17.985   6.480  1.00  0.72           H  
ATOM   1774  HD2 TYR A 113       2.245  21.577   5.964  1.00  0.72           H  
ATOM   1775  HE1 TYR A 113       2.366  16.655   6.340  1.00  0.72           H  
ATOM   1776  HE2 TYR A 113       0.160  20.280   5.794  1.00  0.72           H  
ATOM   1777  HH  TYR A 113       0.167  16.684   6.216  1.00  0.72           H  
ATOM   1778  N   ASN A 114       6.914  22.722   4.489  1.00  0.73           N  
ATOM   1779  CA  ASN A 114       8.149  23.516   4.447  1.00  0.73           C  
ATOM   1780  C   ASN A 114       9.290  22.730   3.775  1.00  0.73           C  
ATOM   1781  O   ASN A 114      10.446  22.791   4.192  1.00  0.73           O  
ATOM   1782  CB  ASN A 114       8.542  23.971   5.843  1.00  0.73           C  
ATOM   1783  CG  ASN A 114       7.504  24.877   6.457  1.00  0.73           C  
ATOM   1784  OD1 ASN A 114       6.874  25.687   5.765  1.00  0.73           O  
ATOM   1785  ND2 ASN A 114       7.310  24.751   7.745  1.00  0.73           N  
ATOM   1786  H   ASN A 114       6.075  23.109   4.077  1.00  0.73           H  
ATOM   1787  HA  ASN A 114       7.969  24.403   3.836  1.00  0.73           H  
ATOM   1788 1HB  ASN A 114       8.702  23.115   6.496  1.00  0.73           H  
ATOM   1789 2HB  ASN A 114       9.488  24.514   5.786  1.00  0.73           H  
ATOM   1790 1HD2 ASN A 114       6.632  25.325   8.208  1.00  0.73           H  
ATOM   1791 2HD2 ASN A 114       7.839  24.082   8.267  1.00  0.73           H  
ATOM   1792  N   GLY A 115       8.934  21.946   2.762  1.00  0.75           N  
ATOM   1793  CA  GLY A 115       9.850  21.147   1.960  1.00  0.75           C  
ATOM   1794  C   GLY A 115      10.157  19.760   2.539  1.00  0.75           C  
ATOM   1795  O   GLY A 115      10.690  18.902   1.835  1.00  0.75           O  
ATOM   1796  H   GLY A 115       7.960  21.943   2.490  1.00  0.75           H  
ATOM   1797 1HA  GLY A 115       9.424  21.028   0.963  1.00  0.75           H  
ATOM   1798 2HA  GLY A 115      10.781  21.696   1.838  1.00  0.75           H  
ATOM   1799  N   SER A 116       9.834  19.518   3.811  1.00  0.77           N  
ATOM   1800  CA  SER A 116      10.159  18.220   4.397  1.00  0.77           C  
ATOM   1801  C   SER A 116       8.981  17.287   4.336  1.00  0.77           C  
ATOM   1802  O   SER A 116       7.863  17.713   4.593  1.00  0.77           O  
ATOM   1803  CB  SER A 116      10.549  18.356   5.861  1.00  0.77           C  
ATOM   1804  OG  SER A 116      10.768  17.077   6.471  1.00  0.77           O  
ATOM   1805  H   SER A 116       9.364  20.226   4.378  1.00  0.77           H  
ATOM   1806  HA  SER A 116      10.999  17.819   3.841  1.00  0.77           H  
ATOM   1807 1HB  SER A 116      11.451  18.962   5.942  1.00  0.77           H  
ATOM   1808 2HB  SER A 116       9.753  18.883   6.391  1.00  0.77           H  
ATOM   1809  HG  SER A 116       9.936  16.515   6.340  1.00  0.77           H  
ATOM   1810  N   PRO A 117       9.160  16.005   4.049  1.00  0.81           N  
ATOM   1811  CA  PRO A 117       8.100  15.057   4.141  1.00  0.81           C  
ATOM   1812  C   PRO A 117       7.788  14.933   5.607  1.00  0.81           C  
ATOM   1813  O   PRO A 117       8.669  15.176   6.447  1.00  0.81           O  
ATOM   1814  CB  PRO A 117       8.701  13.802   3.514  1.00  0.81           C  
ATOM   1815  CG  PRO A 117      10.196  13.956   3.683  1.00  0.81           C  
ATOM   1816  CD  PRO A 117      10.450  15.459   3.592  1.00  0.81           C  
ATOM   1817  HA  PRO A 117       7.227  15.392   3.585  1.00  0.81           H  
ATOM   1818 1HB  PRO A 117       8.297  12.905   4.005  1.00  0.81           H  
ATOM   1819 2HB  PRO A 117       8.413  13.762   2.473  1.00  0.81           H  
ATOM   1820 1HG  PRO A 117      10.514  13.527   4.644  1.00  0.81           H  
ATOM   1821 2HG  PRO A 117      10.719  13.392   2.897  1.00  0.81           H  
ATOM   1822 1HD  PRO A 117      11.267  15.705   4.283  1.00  0.81           H  
ATOM   1823 2HD  PRO A 117      10.660  15.774   2.552  1.00  0.81           H  
ATOM   1824  N   SER A 118       6.542  14.606   5.909  1.00  0.84           N  
ATOM   1825  CA  SER A 118       6.098  14.315   7.257  1.00  0.84           C  
ATOM   1826  C   SER A 118       5.490  12.930   7.271  1.00  0.84           C  
ATOM   1827  O   SER A 118       5.438  12.260   8.302  1.00  0.84           O  
ATOM   1828  CB  SER A 118       5.109  15.354   7.718  1.00  0.84           C  
ATOM   1829  OG  SER A 118       5.724  16.602   7.807  1.00  0.84           O  
ATOM   1830  H   SER A 118       5.866  14.531   5.155  1.00  0.84           H  
ATOM   1831  HA  SER A 118       6.959  14.325   7.925  1.00  0.84           H  
ATOM   1832 1HB  SER A 118       4.279  15.397   7.015  1.00  0.84           H  
ATOM   1833 2HB  SER A 118       4.708  15.070   8.689  1.00  0.84           H  
ATOM   1834  HG  SER A 118       6.561  16.454   8.255  1.00  0.84           H  
ATOM   1835  N   GLY A 119       5.063  12.494   6.093  1.00  0.86           N  
ATOM   1836  CA  GLY A 119       4.438  11.182   5.961  1.00  0.86           C  
ATOM   1837  C   GLY A 119       3.926  10.943   4.557  1.00  0.86           C  
ATOM   1838  O   GLY A 119       4.005  11.828   3.708  1.00  0.86           O  
ATOM   1839  H   GLY A 119       5.123  13.131   5.297  1.00  0.86           H  
ATOM   1840 1HA  GLY A 119       5.161  10.408   6.223  1.00  0.86           H  
ATOM   1841 2HA  GLY A 119       3.613  11.101   6.667  1.00  0.86           H  
ATOM   1842  N   VAL A 120       3.432   9.737   4.315  1.00  0.87           N  
ATOM   1843  CA  VAL A 120       2.917   9.378   3.003  1.00  0.87           C  
ATOM   1844  C   VAL A 120       1.558   8.723   3.137  1.00  0.87           C  
ATOM   1845  O   VAL A 120       1.317   7.944   4.062  1.00  0.87           O  
ATOM   1846  CB  VAL A 120       3.904   8.441   2.278  1.00  0.87           C  
ATOM   1847  CG1 VAL A 120       4.096   7.174   3.071  1.00  0.87           C  
ATOM   1848  CG2 VAL A 120       3.377   8.121   0.860  1.00  0.87           C  
ATOM   1849  H   VAL A 120       3.403   9.055   5.059  1.00  0.87           H  
ATOM   1850  HA  VAL A 120       2.805  10.283   2.413  1.00  0.87           H  
ATOM   1851  HB  VAL A 120       4.866   8.937   2.209  1.00  0.87           H  
ATOM   1852 1HG1 VAL A 120       4.813   6.531   2.563  1.00  0.87           H  
ATOM   1853 2HG1 VAL A 120       4.474   7.420   4.061  1.00  0.87           H  
ATOM   1854 3HG1 VAL A 120       3.140   6.658   3.163  1.00  0.87           H  
ATOM   1855 1HG2 VAL A 120       4.061   7.486   0.363  1.00  0.87           H  
ATOM   1856 2HG2 VAL A 120       2.420   7.614   0.919  1.00  0.87           H  
ATOM   1857 3HG2 VAL A 120       3.269   9.031   0.295  1.00  0.87           H  
ATOM   1858  N   TYR A 121       0.671   9.048   2.209  1.00  0.86           N  
ATOM   1859  CA  TYR A 121      -0.671   8.504   2.217  1.00  0.86           C  
ATOM   1860  C   TYR A 121      -1.012   7.748   0.951  1.00  0.86           C  
ATOM   1861  O   TYR A 121      -0.656   8.158  -0.154  1.00  0.86           O  
ATOM   1862  CB  TYR A 121      -1.649   9.662   2.371  1.00  0.86           C  
ATOM   1863  CG  TYR A 121      -1.536  10.392   3.685  1.00  0.86           C  
ATOM   1864  CD1 TYR A 121      -0.507  11.305   3.889  1.00  0.86           C  
ATOM   1865  CD2 TYR A 121      -2.484  10.195   4.667  1.00  0.86           C  
ATOM   1866  CE1 TYR A 121      -0.420  11.995   5.074  1.00  0.86           C  
ATOM   1867  CE2 TYR A 121      -2.398  10.894   5.854  1.00  0.86           C  
ATOM   1868  CZ  TYR A 121      -1.364  11.789   6.057  1.00  0.86           C  
ATOM   1869  OH  TYR A 121      -1.278  12.489   7.238  1.00  0.86           O  
ATOM   1870  H   TYR A 121       0.953   9.710   1.484  1.00  0.86           H  
ATOM   1871  HA  TYR A 121      -0.767   7.817   3.058  1.00  0.86           H  
ATOM   1872 1HB  TYR A 121      -1.493  10.375   1.574  1.00  0.86           H  
ATOM   1873 2HB  TYR A 121      -2.670   9.288   2.275  1.00  0.86           H  
ATOM   1874  HD1 TYR A 121       0.238  11.473   3.107  1.00  0.86           H  
ATOM   1875  HD2 TYR A 121      -3.300   9.490   4.503  1.00  0.86           H  
ATOM   1876  HE1 TYR A 121       0.386  12.701   5.237  1.00  0.86           H  
ATOM   1877  HE2 TYR A 121      -3.146  10.743   6.632  1.00  0.86           H  
ATOM   1878  HH  TYR A 121      -2.102  12.386   7.725  1.00  0.86           H  
ATOM   1879  N   GLN A 122      -1.764   6.666   1.102  1.00  0.84           N  
ATOM   1880  CA  GLN A 122      -2.281   5.963  -0.064  1.00  0.84           C  
ATOM   1881  C   GLN A 122      -3.590   6.609  -0.413  1.00  0.84           C  
ATOM   1882  O   GLN A 122      -4.452   6.774   0.454  1.00  0.84           O  
ATOM   1883  CB  GLN A 122      -2.495   4.477   0.185  1.00  0.84           C  
ATOM   1884  CG  GLN A 122      -3.033   3.728  -1.032  1.00  0.84           C  
ATOM   1885  CD  GLN A 122      -3.260   2.228  -0.780  1.00  0.84           C  
ATOM   1886  OE1 GLN A 122      -2.586   1.582   0.053  1.00  0.84           O  
ATOM   1887  NE2 GLN A 122      -4.229   1.660  -1.503  1.00  0.84           N  
ATOM   1888  H   GLN A 122      -2.003   6.344   2.030  1.00  0.84           H  
ATOM   1889  HA  GLN A 122      -1.599   6.088  -0.905  1.00  0.84           H  
ATOM   1890 1HB  GLN A 122      -1.546   4.018   0.469  1.00  0.84           H  
ATOM   1891 2HB  GLN A 122      -3.192   4.339   1.008  1.00  0.84           H  
ATOM   1892 1HG  GLN A 122      -3.985   4.170  -1.325  1.00  0.84           H  
ATOM   1893 2HG  GLN A 122      -2.310   3.836  -1.845  1.00  0.84           H  
ATOM   1894 1HE2 GLN A 122      -4.445   0.688  -1.390  1.00  0.84           H  
ATOM   1895 2HE2 GLN A 122      -4.753   2.212  -2.156  1.00  0.84           H  
ATOM   1896  N   CYS A 123      -3.730   7.005  -1.658  1.00  0.81           N  
ATOM   1897  CA  CYS A 123      -4.919   7.697  -2.084  1.00  0.81           C  
ATOM   1898  C   CYS A 123      -5.459   7.185  -3.408  1.00  0.81           C  
ATOM   1899  O   CYS A 123      -4.826   6.381  -4.103  1.00  0.81           O  
ATOM   1900  CB  CYS A 123      -4.618   9.182  -2.172  1.00  0.81           C  
ATOM   1901  SG  CYS A 123      -4.121   9.971  -0.605  1.00  0.81           S  
ATOM   1902  H   CYS A 123      -2.983   6.855  -2.337  1.00  0.81           H  
ATOM   1903  HA  CYS A 123      -5.689   7.553  -1.328  1.00  0.81           H  
ATOM   1904 1HB  CYS A 123      -3.797   9.310  -2.848  1.00  0.81           H  
ATOM   1905 2HB  CYS A 123      -5.469   9.689  -2.559  1.00  0.81           H  
ATOM   1906  HG  CYS A 123      -3.022   9.235  -0.418  1.00  0.81           H  
ATOM   1907  N   ALA A 124      -6.646   7.666  -3.751  1.00  0.79           N  
ATOM   1908  CA  ALA A 124      -7.274   7.333  -5.018  1.00  0.79           C  
ATOM   1909  C   ALA A 124      -7.993   8.546  -5.530  1.00  0.79           C  
ATOM   1910  O   ALA A 124      -8.393   9.416  -4.749  1.00  0.79           O  
ATOM   1911  CB  ALA A 124      -8.253   6.187  -4.868  1.00  0.79           C  
ATOM   1912  H   ALA A 124      -7.122   8.293  -3.120  1.00  0.79           H  
ATOM   1913  HA  ALA A 124      -6.500   7.066  -5.732  1.00  0.79           H  
ATOM   1914 1HB  ALA A 124      -8.699   5.969  -5.844  1.00  0.79           H  
ATOM   1915 2HB  ALA A 124      -7.730   5.311  -4.501  1.00  0.79           H  
ATOM   1916 3HB  ALA A 124      -9.033   6.463  -4.166  1.00  0.79           H  
ATOM   1917  N   MET A 125      -8.143   8.619  -6.842  1.00  0.77           N  
ATOM   1918  CA  MET A 125      -8.836   9.759  -7.410  1.00  0.77           C  
ATOM   1919  C   MET A 125     -10.306   9.465  -7.650  1.00  0.77           C  
ATOM   1920  O   MET A 125     -10.688   8.372  -8.043  1.00  0.77           O  
ATOM   1921  CB  MET A 125      -8.093  10.262  -8.636  1.00  0.77           C  
ATOM   1922  CG  MET A 125      -8.668  11.434  -9.267  1.00  0.77           C  
ATOM   1923  SD  MET A 125      -7.606  12.059 -10.527  1.00  0.77           S  
ATOM   1924  CE  MET A 125      -6.375  12.766  -9.439  1.00  0.77           C  
ATOM   1925  H   MET A 125      -7.777   7.872  -7.443  1.00  0.77           H  
ATOM   1926  HA  MET A 125      -8.800  10.571  -6.684  1.00  0.77           H  
ATOM   1927 1HB  MET A 125      -7.095  10.547  -8.360  1.00  0.77           H  
ATOM   1928 2HB  MET A 125      -8.024   9.464  -9.386  1.00  0.77           H  
ATOM   1929 1HG  MET A 125      -9.624  11.168  -9.714  1.00  0.77           H  
ATOM   1930 2HG  MET A 125      -8.828  12.210  -8.523  1.00  0.77           H  
ATOM   1931 1HE  MET A 125      -5.581  13.214 -10.013  1.00  0.77           H  
ATOM   1932 2HE  MET A 125      -6.849  13.527  -8.824  1.00  0.77           H  
ATOM   1933 3HE  MET A 125      -5.957  11.988  -8.802  1.00  0.77           H  
ATOM   1934  N   ARG A 126     -11.119  10.439  -7.304  1.00  0.75           N  
ATOM   1935  CA  ARG A 126     -12.559  10.416  -7.428  1.00  0.75           C  
ATOM   1936  C   ARG A 126     -13.026  10.864  -8.807  1.00  0.75           C  
ATOM   1937  O   ARG A 126     -12.231  11.410  -9.580  1.00  0.75           O  
ATOM   1938  CB  ARG A 126     -13.173  11.319  -6.365  1.00  0.75           C  
ATOM   1939  CG  ARG A 126     -13.001  10.841  -4.941  1.00  0.75           C  
ATOM   1940  CD  ARG A 126     -13.588  11.796  -3.959  1.00  0.75           C  
ATOM   1941  NE  ARG A 126     -15.031  11.958  -4.122  1.00  0.75           N  
ATOM   1942  CZ  ARG A 126     -15.972  11.165  -3.564  1.00  0.75           C  
ATOM   1943  NH1 ARG A 126     -15.624  10.140  -2.817  1.00  0.75           N  
ATOM   1944  NH2 ARG A 126     -17.254  11.419  -3.769  1.00  0.75           N  
ATOM   1945  H   ARG A 126     -10.704  11.293  -6.949  1.00  0.75           H  
ATOM   1946  HA  ARG A 126     -12.873   9.396  -7.235  1.00  0.75           H  
ATOM   1947 1HB  ARG A 126     -12.691  12.295  -6.423  1.00  0.75           H  
ATOM   1948 2HB  ARG A 126     -14.226  11.488  -6.547  1.00  0.75           H  
ATOM   1949 1HG  ARG A 126     -13.484   9.873  -4.820  1.00  0.75           H  
ATOM   1950 2HG  ARG A 126     -11.932  10.747  -4.727  1.00  0.75           H  
ATOM   1951 1HD  ARG A 126     -13.417  11.417  -2.965  1.00  0.75           H  
ATOM   1952 2HD  ARG A 126     -13.113  12.774  -4.068  1.00  0.75           H  
ATOM   1953  HE  ARG A 126     -15.350  12.733  -4.691  1.00  0.75           H  
ATOM   1954 1HH1 ARG A 126     -14.649   9.933  -2.664  1.00  0.75           H  
ATOM   1955 2HH1 ARG A 126     -16.334   9.552  -2.404  1.00  0.75           H  
ATOM   1956 1HH2 ARG A 126     -17.528  12.206  -4.341  1.00  0.75           H  
ATOM   1957 2HH2 ARG A 126     -17.958  10.829  -3.353  1.00  0.75           H  
ATOM   1958  N   PRO A 127     -14.273  10.561  -9.185  1.00  0.74           N  
ATOM   1959  CA  PRO A 127     -14.930  11.128 -10.332  1.00  0.74           C  
ATOM   1960  C   PRO A 127     -14.800  12.616 -10.121  1.00  0.74           C  
ATOM   1961  O   PRO A 127     -14.706  13.062  -8.977  1.00  0.74           O  
ATOM   1962  CB  PRO A 127     -16.359  10.599 -10.216  1.00  0.74           C  
ATOM   1963  CG  PRO A 127     -16.204   9.285  -9.464  1.00  0.74           C  
ATOM   1964  CD  PRO A 127     -15.073   9.523  -8.481  1.00  0.74           C  
ATOM   1965  HA  PRO A 127     -14.433  10.801 -11.259  1.00  0.74           H  
ATOM   1966 1HB  PRO A 127     -16.985  11.332  -9.680  1.00  0.74           H  
ATOM   1967 2HB  PRO A 127     -16.799  10.474 -11.215  1.00  0.74           H  
ATOM   1968 1HG  PRO A 127     -17.149   9.018  -8.966  1.00  0.74           H  
ATOM   1969 2HG  PRO A 127     -15.979   8.472 -10.173  1.00  0.74           H  
ATOM   1970 1HD  PRO A 127     -15.473   9.880  -7.528  1.00  0.74           H  
ATOM   1971 2HD  PRO A 127     -14.510   8.583  -8.382  1.00  0.74           H  
ATOM   1972  N   ASN A 128     -14.700  13.364 -11.206  1.00  0.74           N  
ATOM   1973  CA  ASN A 128     -14.446  14.810 -11.198  1.00  0.74           C  
ATOM   1974  C   ASN A 128     -12.999  15.133 -10.804  1.00  0.74           C  
ATOM   1975  O   ASN A 128     -12.645  16.301 -10.666  1.00  0.74           O  
ATOM   1976  CB  ASN A 128     -15.406  15.557 -10.280  1.00  0.74           C  
ATOM   1977  CG  ASN A 128     -16.853  15.344 -10.675  1.00  0.74           C  
ATOM   1978  OD1 ASN A 128     -17.194  15.349 -11.864  1.00  0.74           O  
ATOM   1979  ND2 ASN A 128     -17.704  15.152  -9.699  1.00  0.74           N  
ATOM   1980  H   ASN A 128     -14.798  12.913 -12.106  1.00  0.74           H  
ATOM   1981  HA  ASN A 128     -14.587  15.185 -12.213  1.00  0.74           H  
ATOM   1982 1HB  ASN A 128     -15.264  15.306  -9.238  1.00  0.74           H  
ATOM   1983 2HB  ASN A 128     -15.194  16.624 -10.365  1.00  0.74           H  
ATOM   1984 1HD2 ASN A 128     -18.672  15.006  -9.900  1.00  0.74           H  
ATOM   1985 2HD2 ASN A 128     -17.383  15.154  -8.752  1.00  0.74           H  
ATOM   1986  N   PHE A 129     -12.152  14.098 -10.756  1.00  0.76           N  
ATOM   1987  CA  PHE A 129     -10.708  14.184 -10.552  1.00  0.76           C  
ATOM   1988  C   PHE A 129     -10.157  14.725  -9.223  1.00  0.76           C  
ATOM   1989  O   PHE A 129      -9.034  15.208  -9.201  1.00  0.76           O  
ATOM   1990  CB  PHE A 129     -10.088  15.023 -11.671  1.00  0.76           C  
ATOM   1991  CG  PHE A 129     -10.241  14.474 -13.066  1.00  0.76           C  
ATOM   1992  CD1 PHE A 129     -11.209  14.978 -13.920  1.00  0.76           C  
ATOM   1993  CD2 PHE A 129      -9.385  13.484 -13.551  1.00  0.76           C  
ATOM   1994  CE1 PHE A 129     -11.335  14.492 -15.211  1.00  0.76           C  
ATOM   1995  CE2 PHE A 129      -9.504  13.008 -14.836  1.00  0.76           C  
ATOM   1996  CZ  PHE A 129     -10.483  13.505 -15.666  1.00  0.76           C  
ATOM   1997  H   PHE A 129     -12.526  13.155 -10.817  1.00  0.76           H  
ATOM   1998  HA  PHE A 129     -10.341  13.172 -10.669  1.00  0.76           H  
ATOM   1999 1HB  PHE A 129     -10.487  16.020 -11.661  1.00  0.76           H  
ATOM   2000 2HB  PHE A 129      -9.041  15.114 -11.471  1.00  0.76           H  
ATOM   2001  HD1 PHE A 129     -11.878  15.765 -13.564  1.00  0.76           H  
ATOM   2002  HD2 PHE A 129      -8.608  13.084 -12.916  1.00  0.76           H  
ATOM   2003  HE1 PHE A 129     -12.105  14.893 -15.871  1.00  0.76           H  
ATOM   2004  HE2 PHE A 129      -8.821  12.233 -15.196  1.00  0.76           H  
ATOM   2005  HZ  PHE A 129     -10.578  13.123 -16.683  1.00  0.76           H  
ATOM   2006  N   THR A 130     -10.870  14.613  -8.112  1.00  0.81           N  
ATOM   2007  CA  THR A 130     -10.272  15.092  -6.854  1.00  0.81           C  
ATOM   2008  C   THR A 130      -9.728  13.942  -5.985  1.00  0.81           C  
ATOM   2009  O   THR A 130     -10.048  12.779  -6.232  1.00  0.81           O  
ATOM   2010  CB  THR A 130     -11.268  15.965  -6.104  1.00  0.81           C  
ATOM   2011  OG1 THR A 130     -12.424  15.188  -5.745  1.00  0.81           O  
ATOM   2012  CG2 THR A 130     -11.684  17.096  -6.959  1.00  0.81           C  
ATOM   2013  H   THR A 130     -11.802  14.219  -8.146  1.00  0.81           H  
ATOM   2014  HA  THR A 130      -9.424  15.735  -7.096  1.00  0.81           H  
ATOM   2015  HB  THR A 130     -10.800  16.361  -5.229  1.00  0.81           H  
ATOM   2016  HG1 THR A 130     -12.826  14.829  -6.544  1.00  0.81           H  
ATOM   2017 1HG2 THR A 130     -12.386  17.720  -6.416  1.00  0.81           H  
ATOM   2018 2HG2 THR A 130     -10.799  17.670  -7.213  1.00  0.81           H  
ATOM   2019 3HG2 THR A 130     -12.157  16.716  -7.866  1.00  0.81           H  
ATOM   2020  N   ILE A 131      -8.944  14.254  -4.938  1.00  0.89           N  
ATOM   2021  CA  ILE A 131      -8.350  13.189  -4.116  1.00  0.89           C  
ATOM   2022  C   ILE A 131      -8.764  13.198  -2.633  1.00  0.89           C  
ATOM   2023  O   ILE A 131      -8.461  14.127  -1.870  1.00  0.89           O  
ATOM   2024  CB  ILE A 131      -6.820  13.309  -4.140  1.00  0.89           C  
ATOM   2025  CG1 ILE A 131      -6.255  13.287  -5.578  1.00  0.89           C  
ATOM   2026  CG2 ILE A 131      -6.226  12.194  -3.328  1.00  0.89           C  
ATOM   2027  CD1 ILE A 131      -5.983  14.682  -6.151  1.00  0.89           C  
ATOM   2028  H   ILE A 131      -8.719  15.226  -4.735  1.00  0.89           H  
ATOM   2029  HA  ILE A 131      -8.635  12.227  -4.539  1.00  0.89           H  
ATOM   2030  HB  ILE A 131      -6.531  14.265  -3.696  1.00  0.89           H  
ATOM   2031 1HG1 ILE A 131      -5.317  12.750  -5.575  1.00  0.89           H  
ATOM   2032 2HG1 ILE A 131      -6.956  12.767  -6.232  1.00  0.89           H  
ATOM   2033 1HG2 ILE A 131      -5.144  12.293  -3.318  1.00  0.89           H  
ATOM   2034 2HG2 ILE A 131      -6.597  12.236  -2.309  1.00  0.89           H  
ATOM   2035 3HG2 ILE A 131      -6.517  11.250  -3.785  1.00  0.89           H  
ATOM   2036 1HD1 ILE A 131      -5.572  14.594  -7.154  1.00  0.89           H  
ATOM   2037 2HD1 ILE A 131      -6.910  15.259  -6.189  1.00  0.89           H  
ATOM   2038 3HD1 ILE A 131      -5.263  15.200  -5.514  1.00  0.89           H  
ATOM   2039  N   LYS A 132      -9.428  12.132  -2.188  1.00  1.00           N  
ATOM   2040  CA  LYS A 132      -9.921  12.110  -0.805  1.00  1.00           C  
ATOM   2041  C   LYS A 132      -8.952  11.524   0.216  1.00  1.00           C  
ATOM   2042  O   LYS A 132      -9.132  10.402   0.692  1.00  1.00           O  
ATOM   2043  CB  LYS A 132     -11.261  11.404  -0.702  1.00  1.00           C  
ATOM   2044  CG  LYS A 132     -11.870  11.460   0.697  1.00  1.00           C  
ATOM   2045  CD  LYS A 132     -13.299  10.924   0.717  1.00  1.00           C  
ATOM   2046  CE  LYS A 132     -13.868  10.923   2.139  1.00  1.00           C  
ATOM   2047  NZ  LYS A 132     -14.008  12.311   2.688  1.00  1.00           N  
ATOM   2048  H   LYS A 132      -9.616  11.358  -2.816  1.00  1.00           H  
ATOM   2049  HA  LYS A 132     -10.094  13.142  -0.502  1.00  1.00           H  
ATOM   2050 1HB  LYS A 132     -11.953  11.887  -1.367  1.00  1.00           H  
ATOM   2051 2HB  LYS A 132     -11.163  10.363  -1.008  1.00  1.00           H  
ATOM   2052 1HG  LYS A 132     -11.260  10.861   1.374  1.00  1.00           H  
ATOM   2053 2HG  LYS A 132     -11.863  12.489   1.058  1.00  1.00           H  
ATOM   2054 1HD  LYS A 132     -13.932  11.547   0.080  1.00  1.00           H  
ATOM   2055 2HD  LYS A 132     -13.313   9.906   0.330  1.00  1.00           H  
ATOM   2056 1HE  LYS A 132     -14.847  10.446   2.130  1.00  1.00           H  
ATOM   2057 2HE  LYS A 132     -13.203  10.353   2.787  1.00  1.00           H  
ATOM   2058 1HZ  LYS A 132     -14.383  12.273   3.625  1.00  1.00           H  
ATOM   2059 2HZ  LYS A 132     -13.098  12.760   2.711  1.00  1.00           H  
ATOM   2060 3HZ  LYS A 132     -14.631  12.848   2.102  1.00  1.00           H  
ATOM   2061  N   GLY A 133      -7.911  12.281   0.517  1.00  1.14           N  
ATOM   2062  CA  GLY A 133      -6.917  11.872   1.513  1.00  1.14           C  
ATOM   2063  C   GLY A 133      -7.107  12.692   2.798  1.00  1.14           C  
ATOM   2064  O   GLY A 133      -8.207  13.177   3.066  1.00  1.14           O  
ATOM   2065  H   GLY A 133      -7.844  13.174   0.031  1.00  1.14           H  
ATOM   2066 1HA  GLY A 133      -7.037  10.811   1.733  1.00  1.14           H  
ATOM   2067 2HA  GLY A 133      -5.916  11.994   1.118  1.00  1.14           H  
ATOM   2068  N   SER A 134      -6.045  12.850   3.594  1.00  1.28           N  
ATOM   2069  CA  SER A 134      -6.130  13.623   4.841  1.00  1.28           C  
ATOM   2070  C   SER A 134      -4.835  14.388   5.093  1.00  1.28           C  
ATOM   2071  O   SER A 134      -3.818  13.799   5.454  1.00  1.28           O  
ATOM   2072  CB  SER A 134      -6.411  12.698   6.009  1.00  1.28           C  
ATOM   2073  OG  SER A 134      -6.475  13.409   7.215  1.00  1.28           O  
ATOM   2074  H   SER A 134      -5.160  12.439   3.330  1.00  1.28           H  
ATOM   2075  HA  SER A 134      -6.942  14.346   4.751  1.00  1.28           H  
ATOM   2076 1HB  SER A 134      -7.356  12.181   5.840  1.00  1.28           H  
ATOM   2077 2HB  SER A 134      -5.629  11.942   6.071  1.00  1.28           H  
ATOM   2078  HG  SER A 134      -7.140  14.091   7.083  1.00  1.28           H  
ATOM   2079  N   PHE A 135      -4.883  15.707   4.895  1.00  1.37           N  
ATOM   2080  CA  PHE A 135      -3.677  16.529   4.968  1.00  1.37           C  
ATOM   2081  C   PHE A 135      -3.947  17.839   5.714  1.00  1.37           C  
ATOM   2082  O   PHE A 135      -5.106  18.200   5.919  1.00  1.37           O  
ATOM   2083  CB  PHE A 135      -3.211  16.833   3.557  1.00  1.37           C  
ATOM   2084  CG  PHE A 135      -3.076  15.615   2.729  1.00  1.37           C  
ATOM   2085  CD1 PHE A 135      -4.139  15.244   1.944  1.00  1.37           C  
ATOM   2086  CD2 PHE A 135      -1.959  14.824   2.737  1.00  1.37           C  
ATOM   2087  CE1 PHE A 135      -4.105  14.128   1.191  1.00  1.37           C  
ATOM   2088  CE2 PHE A 135      -1.928  13.685   1.973  1.00  1.37           C  
ATOM   2089  CZ  PHE A 135      -3.015  13.340   1.212  1.00  1.37           C  
ATOM   2090  H   PHE A 135      -5.762  16.132   4.642  1.00  1.37           H  
ATOM   2091  HA  PHE A 135      -2.900  15.980   5.502  1.00  1.37           H  
ATOM   2092 1HB  PHE A 135      -3.889  17.519   3.069  1.00  1.37           H  
ATOM   2093 2HB  PHE A 135      -2.249  17.302   3.610  1.00  1.37           H  
ATOM   2094  HD1 PHE A 135      -5.016  15.862   1.936  1.00  1.37           H  
ATOM   2095  HD2 PHE A 135      -1.113  15.104   3.358  1.00  1.37           H  
ATOM   2096  HE1 PHE A 135      -4.959  13.874   0.577  1.00  1.37           H  
ATOM   2097  HE2 PHE A 135      -1.053  13.058   1.970  1.00  1.37           H  
ATOM   2098  HZ  PHE A 135      -3.005  12.447   0.626  1.00  1.37           H  
ATOM   2099  N   LEU A 136      -2.892  18.560   6.106  1.00  1.36           N  
ATOM   2100  CA  LEU A 136      -3.058  19.863   6.754  1.00  1.36           C  
ATOM   2101  C   LEU A 136      -2.903  20.998   5.731  1.00  1.36           C  
ATOM   2102  O   LEU A 136      -2.480  20.769   4.596  1.00  1.36           O  
ATOM   2103  CB  LEU A 136      -2.062  20.009   7.901  1.00  1.36           C  
ATOM   2104  CG  LEU A 136      -2.132  18.915   8.946  1.00  1.36           C  
ATOM   2105  CD1 LEU A 136      -1.030  19.134   9.962  1.00  1.36           C  
ATOM   2106  CD2 LEU A 136      -3.507  18.927   9.594  1.00  1.36           C  
ATOM   2107  H   LEU A 136      -1.945  18.217   5.956  1.00  1.36           H  
ATOM   2108  HA  LEU A 136      -4.065  19.917   7.169  1.00  1.36           H  
ATOM   2109 1HB  LEU A 136      -1.081  20.019   7.525  1.00  1.36           H  
ATOM   2110 2HB  LEU A 136      -2.244  20.956   8.403  1.00  1.36           H  
ATOM   2111  HG  LEU A 136      -1.965  17.947   8.473  1.00  1.36           H  
ATOM   2112 1HD1 LEU A 136      -1.064  18.344  10.712  1.00  1.36           H  
ATOM   2113 2HD1 LEU A 136      -0.063  19.113   9.456  1.00  1.36           H  
ATOM   2114 3HD1 LEU A 136      -1.167  20.100  10.447  1.00  1.36           H  
ATOM   2115 1HD2 LEU A 136      -3.565  18.137  10.343  1.00  1.36           H  
ATOM   2116 2HD2 LEU A 136      -3.677  19.893  10.070  1.00  1.36           H  
ATOM   2117 3HD2 LEU A 136      -4.271  18.759   8.830  1.00  1.36           H  
ATOM   2118  N   ASN A 137      -3.213  22.230   6.137  1.00  1.27           N  
ATOM   2119  CA  ASN A 137      -3.196  23.399   5.239  1.00  1.27           C  
ATOM   2120  C   ASN A 137      -1.871  23.679   4.515  1.00  1.27           C  
ATOM   2121  O   ASN A 137      -1.863  24.194   3.395  1.00  1.27           O  
ATOM   2122  CB  ASN A 137      -3.574  24.638   6.027  1.00  1.27           C  
ATOM   2123  CG  ASN A 137      -5.031  24.689   6.381  1.00  1.27           C  
ATOM   2124  OD1 ASN A 137      -5.850  24.005   5.771  1.00  1.27           O  
ATOM   2125  ND2 ASN A 137      -5.368  25.487   7.362  1.00  1.27           N  
ATOM   2126  H   ASN A 137      -3.529  22.361   7.087  1.00  1.27           H  
ATOM   2127  HA  ASN A 137      -3.950  23.230   4.467  1.00  1.27           H  
ATOM   2128 1HB  ASN A 137      -2.987  24.677   6.946  1.00  1.27           H  
ATOM   2129 2HB  ASN A 137      -3.325  25.524   5.445  1.00  1.27           H  
ATOM   2130 1HD2 ASN A 137      -6.326  25.560   7.640  1.00  1.27           H  
ATOM   2131 2HD2 ASN A 137      -4.669  26.025   7.832  1.00  1.27           H  
ATOM   2132  N   GLY A 138      -0.747  23.322   5.123  1.00  1.12           N  
ATOM   2133  CA  GLY A 138       0.552  23.590   4.508  1.00  1.12           C  
ATOM   2134  C   GLY A 138       0.950  22.533   3.470  1.00  1.12           C  
ATOM   2135  O   GLY A 138       2.006  22.630   2.846  1.00  1.12           O  
ATOM   2136  H   GLY A 138      -0.793  22.881   6.030  1.00  1.12           H  
ATOM   2137 1HA  GLY A 138       0.528  24.571   4.034  1.00  1.12           H  
ATOM   2138 2HA  GLY A 138       1.312  23.639   5.286  1.00  1.12           H  
ATOM   2139  N   SER A 139       0.078  21.551   3.238  1.00  0.96           N  
ATOM   2140  CA  SER A 139       0.348  20.431   2.339  1.00  0.96           C  
ATOM   2141  C   SER A 139       0.062  20.760   0.888  1.00  0.96           C  
ATOM   2142  O   SER A 139       0.117  19.874   0.028  1.00  0.96           O  
ATOM   2143  CB  SER A 139      -0.506  19.242   2.675  1.00  0.96           C  
ATOM   2144  OG  SER A 139      -1.848  19.503   2.399  1.00  0.96           O  
ATOM   2145  H   SER A 139      -0.806  21.530   3.747  1.00  0.96           H  
ATOM   2146  HA  SER A 139       1.401  20.159   2.441  1.00  0.96           H  
ATOM   2147 1HB  SER A 139      -0.174  18.378   2.104  1.00  0.96           H  
ATOM   2148 2HB  SER A 139      -0.401  18.999   3.713  1.00  0.96           H  
ATOM   2149  HG  SER A 139      -2.144  20.142   3.079  1.00  0.96           H  
ATOM   2150  N   CYS A 140      -0.241  22.024   0.603  1.00  0.83           N  
ATOM   2151  CA  CYS A 140      -0.614  22.493  -0.725  1.00  0.83           C  
ATOM   2152  C   CYS A 140       0.487  22.398  -1.781  1.00  0.83           C  
ATOM   2153  O   CYS A 140       0.276  22.819  -2.898  1.00  0.83           O  
ATOM   2154  CB  CYS A 140      -1.093  23.937  -0.650  1.00  0.83           C  
ATOM   2155  SG  CYS A 140      -2.653  24.142   0.268  1.00  0.83           S  
ATOM   2156  H   CYS A 140      -0.240  22.691   1.365  1.00  0.83           H  
ATOM   2157  HA  CYS A 140      -1.455  21.888  -1.061  1.00  0.83           H  
ATOM   2158 1HB  CYS A 140      -0.340  24.548  -0.165  1.00  0.83           H  
ATOM   2159 2HB  CYS A 140      -1.242  24.323  -1.662  1.00  0.83           H  
ATOM   2160  HG  CYS A 140      -2.127  24.024   1.517  1.00  0.83           H  
ATOM   2161  N   GLY A 141       1.677  21.921  -1.421  1.00  0.73           N  
ATOM   2162  CA  GLY A 141       2.730  21.662  -2.407  1.00  0.73           C  
ATOM   2163  C   GLY A 141       3.123  20.162  -2.461  1.00  0.73           C  
ATOM   2164  O   GLY A 141       4.123  19.798  -3.083  1.00  0.73           O  
ATOM   2165  H   GLY A 141       1.825  21.661  -0.458  1.00  0.73           H  
ATOM   2166 1HA  GLY A 141       2.384  21.973  -3.393  1.00  0.73           H  
ATOM   2167 2HA  GLY A 141       3.601  22.269  -2.184  1.00  0.73           H  
ATOM   2168  N   SER A 142       2.367  19.293  -1.773  1.00  0.68           N  
ATOM   2169  CA  SER A 142       2.692  17.853  -1.705  1.00  0.68           C  
ATOM   2170  C   SER A 142       2.649  17.186  -3.065  1.00  0.68           C  
ATOM   2171  O   SER A 142       1.968  17.669  -3.968  1.00  0.68           O  
ATOM   2172  CB  SER A 142       1.766  17.140  -0.763  1.00  0.68           C  
ATOM   2173  OG  SER A 142       1.927  17.629   0.546  1.00  0.68           O  
ATOM   2174  H   SER A 142       1.543  19.624  -1.268  1.00  0.68           H  
ATOM   2175  HA  SER A 142       3.707  17.749  -1.317  1.00  0.68           H  
ATOM   2176 1HB  SER A 142       0.754  17.300  -1.082  1.00  0.68           H  
ATOM   2177 2HB  SER A 142       1.941  16.080  -0.798  1.00  0.68           H  
ATOM   2178  HG  SER A 142       1.486  18.498   0.541  1.00  0.68           H  
ATOM   2179  N   VAL A 143       3.381  16.070  -3.211  1.00  0.68           N  
ATOM   2180  CA  VAL A 143       3.468  15.401  -4.524  1.00  0.68           C  
ATOM   2181  C   VAL A 143       2.948  13.961  -4.590  1.00  0.68           C  
ATOM   2182  O   VAL A 143       3.317  13.108  -3.776  1.00  0.68           O  
ATOM   2183  CB  VAL A 143       4.933  15.423  -5.014  1.00  0.68           C  
ATOM   2184  CG1 VAL A 143       5.084  14.682  -6.344  1.00  0.68           C  
ATOM   2185  CG2 VAL A 143       5.364  16.831  -5.164  1.00  0.68           C  
ATOM   2186  H   VAL A 143       3.862  15.689  -2.391  1.00  0.68           H  
ATOM   2187  HA  VAL A 143       2.886  15.992  -5.226  1.00  0.68           H  
ATOM   2188  HB  VAL A 143       5.564  14.922  -4.278  1.00  0.68           H  
ATOM   2189 1HG1 VAL A 143       6.123  14.714  -6.650  1.00  0.68           H  
ATOM   2190 2HG1 VAL A 143       4.777  13.646  -6.230  1.00  0.68           H  
ATOM   2191 3HG1 VAL A 143       4.460  15.161  -7.105  1.00  0.68           H  
ATOM   2192 1HG2 VAL A 143       6.379  16.846  -5.480  1.00  0.68           H  
ATOM   2193 2HG2 VAL A 143       4.745  17.309  -5.894  1.00  0.68           H  
ATOM   2194 3HG2 VAL A 143       5.272  17.349  -4.221  1.00  0.68           H  
ATOM   2195  N   GLY A 144       2.077  13.710  -5.576  1.00  0.71           N  
ATOM   2196  CA  GLY A 144       1.509  12.394  -5.847  1.00  0.71           C  
ATOM   2197  C   GLY A 144       2.335  11.677  -6.901  1.00  0.71           C  
ATOM   2198  O   GLY A 144       2.726  12.294  -7.906  1.00  0.71           O  
ATOM   2199  H   GLY A 144       1.835  14.474  -6.192  1.00  0.71           H  
ATOM   2200 1HA  GLY A 144       1.469  11.814  -4.945  1.00  0.71           H  
ATOM   2201 2HA  GLY A 144       0.495  12.501  -6.200  1.00  0.71           H  
ATOM   2202  N   PHE A 145       2.568  10.379  -6.686  1.00  0.78           N  
ATOM   2203  CA  PHE A 145       3.368   9.563  -7.597  1.00  0.78           C  
ATOM   2204  C   PHE A 145       3.157   8.043  -7.442  1.00  0.78           C  
ATOM   2205  O   PHE A 145       2.549   7.556  -6.475  1.00  0.78           O  
ATOM   2206  CB  PHE A 145       4.855   9.916  -7.389  1.00  0.78           C  
ATOM   2207  CG  PHE A 145       5.330   9.614  -6.070  1.00  0.78           C  
ATOM   2208  CD1 PHE A 145       5.996   8.440  -5.803  1.00  0.78           C  
ATOM   2209  CD2 PHE A 145       5.051  10.477  -5.045  1.00  0.78           C  
ATOM   2210  CE1 PHE A 145       6.386   8.167  -4.530  1.00  0.78           C  
ATOM   2211  CE2 PHE A 145       5.410  10.193  -3.790  1.00  0.78           C  
ATOM   2212  CZ  PHE A 145       6.076   9.043  -3.528  1.00  0.78           C  
ATOM   2213  H   PHE A 145       2.201   9.964  -5.834  1.00  0.78           H  
ATOM   2214  HA  PHE A 145       3.093   9.835  -8.614  1.00  0.78           H  
ATOM   2215 1HB  PHE A 145       5.465   9.366  -8.106  1.00  0.78           H  
ATOM   2216 2HB  PHE A 145       5.011  10.968  -7.571  1.00  0.78           H  
ATOM   2217  HD1 PHE A 145       6.213   7.744  -6.618  1.00  0.78           H  
ATOM   2218  HD2 PHE A 145       4.516  11.393  -5.244  1.00  0.78           H  
ATOM   2219  HE1 PHE A 145       6.925   7.261  -4.310  1.00  0.78           H  
ATOM   2220  HE2 PHE A 145       5.159  10.881  -3.005  1.00  0.78           H  
ATOM   2221  HZ  PHE A 145       6.344   8.828  -2.544  1.00  0.78           H  
ATOM   2222  N   ASN A 146       3.696   7.307  -8.411  1.00  0.87           N  
ATOM   2223  CA  ASN A 146       3.805   5.845  -8.376  1.00  0.87           C  
ATOM   2224  C   ASN A 146       5.190   5.462  -8.878  1.00  0.87           C  
ATOM   2225  O   ASN A 146       5.790   6.227  -9.631  1.00  0.87           O  
ATOM   2226  CB  ASN A 146       2.761   5.147  -9.236  1.00  0.87           C  
ATOM   2227  CG  ASN A 146       1.359   5.155  -8.710  1.00  0.87           C  
ATOM   2228  OD1 ASN A 146       1.069   4.427  -7.756  1.00  0.87           O  
ATOM   2229  ND2 ASN A 146       0.477   5.902  -9.323  1.00  0.87           N  
ATOM   2230  H   ASN A 146       4.090   7.816  -9.204  1.00  0.87           H  
ATOM   2231  HA  ASN A 146       3.719   5.501  -7.346  1.00  0.87           H  
ATOM   2232 1HB  ASN A 146       2.756   5.609 -10.225  1.00  0.87           H  
ATOM   2233 2HB  ASN A 146       3.064   4.107  -9.372  1.00  0.87           H  
ATOM   2234 1HD2 ASN A 146      -0.499   5.883  -9.011  1.00  0.87           H  
ATOM   2235 2HD2 ASN A 146       0.747   6.462 -10.106  1.00  0.87           H  
ATOM   2236  N   ILE A 147       5.701   4.288  -8.511  1.00  0.98           N  
ATOM   2237  CA  ILE A 147       6.989   3.896  -9.084  1.00  0.98           C  
ATOM   2238  C   ILE A 147       6.847   2.648  -9.938  1.00  0.98           C  
ATOM   2239  O   ILE A 147       6.381   1.599  -9.484  1.00  0.98           O  
ATOM   2240  CB  ILE A 147       8.075   3.716  -8.019  1.00  0.98           C  
ATOM   2241  CG1 ILE A 147       8.206   5.049  -7.250  1.00  0.98           C  
ATOM   2242  CG2 ILE A 147       9.409   3.348  -8.704  1.00  0.98           C  
ATOM   2243  CD1 ILE A 147       9.183   5.045  -6.110  1.00  0.98           C  
ATOM   2244  H   ILE A 147       5.207   3.678  -7.870  1.00  0.98           H  
ATOM   2245  HA  ILE A 147       7.336   4.686  -9.745  1.00  0.98           H  
ATOM   2246  HB  ILE A 147       7.801   2.936  -7.330  1.00  0.98           H  
ATOM   2247 1HG1 ILE A 147       8.459   5.810  -7.949  1.00  0.98           H  
ATOM   2248 2HG1 ILE A 147       7.234   5.292  -6.838  1.00  0.98           H  
ATOM   2249 1HG2 ILE A 147      10.185   3.233  -7.951  1.00  0.98           H  
ATOM   2250 2HG2 ILE A 147       9.299   2.412  -9.255  1.00  0.98           H  
ATOM   2251 3HG2 ILE A 147       9.694   4.141  -9.399  1.00  0.98           H  
ATOM   2252 1HD1 ILE A 147       9.183   6.025  -5.625  1.00  0.98           H  
ATOM   2253 2HD1 ILE A 147       8.909   4.284  -5.382  1.00  0.98           H  
ATOM   2254 3HD1 ILE A 147      10.179   4.830  -6.488  1.00  0.98           H  
ATOM   2255  N   ASP A 148       7.217   2.800 -11.202  1.00  1.07           N  
ATOM   2256  CA  ASP A 148       7.113   1.772 -12.218  1.00  1.07           C  
ATOM   2257  C   ASP A 148       8.487   1.125 -12.412  1.00  1.07           C  
ATOM   2258  O   ASP A 148       9.337   1.653 -13.137  1.00  1.07           O  
ATOM   2259  CB  ASP A 148       6.593   2.432 -13.510  1.00  1.07           C  
ATOM   2260  CG  ASP A 148       6.298   1.500 -14.702  1.00  1.07           C  
ATOM   2261  OD1 ASP A 148       6.469   0.319 -14.586  1.00  1.07           O  
ATOM   2262  OD2 ASP A 148       5.912   2.029 -15.747  1.00  1.07           O  
ATOM   2263  H   ASP A 148       7.628   3.692 -11.474  1.00  1.07           H  
ATOM   2264  HA  ASP A 148       6.409   1.009 -11.887  1.00  1.07           H  
ATOM   2265 1HB  ASP A 148       5.669   2.963 -13.275  1.00  1.07           H  
ATOM   2266 2HB  ASP A 148       7.320   3.189 -13.827  1.00  1.07           H  
ATOM   2267  N   TYR A 149       8.716  -0.005 -11.742  1.00  1.12           N  
ATOM   2268  CA  TYR A 149       9.995  -0.733 -11.757  1.00  1.12           C  
ATOM   2269  C   TYR A 149      11.193   0.104 -11.269  1.00  1.12           C  
ATOM   2270  O   TYR A 149      11.701  -0.129 -10.172  1.00  1.12           O  
ATOM   2271  CB  TYR A 149      10.255  -1.327 -13.154  1.00  1.12           C  
ATOM   2272  CG  TYR A 149      11.532  -2.136 -13.259  1.00  1.12           C  
ATOM   2273  CD1 TYR A 149      11.596  -3.414 -12.724  1.00  1.12           C  
ATOM   2274  CD2 TYR A 149      12.625  -1.611 -13.909  1.00  1.12           C  
ATOM   2275  CE1 TYR A 149      12.764  -4.149 -12.831  1.00  1.12           C  
ATOM   2276  CE2 TYR A 149      13.790  -2.336 -14.018  1.00  1.12           C  
ATOM   2277  CZ  TYR A 149      13.865  -3.601 -13.481  1.00  1.12           C  
ATOM   2278  OH  TYR A 149      15.031  -4.325 -13.588  1.00  1.12           O  
ATOM   2279  H   TYR A 149       7.961  -0.370 -11.175  1.00  1.12           H  
ATOM   2280  HA  TYR A 149       9.899  -1.571 -11.067  1.00  1.12           H  
ATOM   2281 1HB  TYR A 149       9.421  -1.973 -13.433  1.00  1.12           H  
ATOM   2282 2HB  TYR A 149      10.304  -0.533 -13.895  1.00  1.12           H  
ATOM   2283  HD1 TYR A 149      10.729  -3.837 -12.216  1.00  1.12           H  
ATOM   2284  HD2 TYR A 149      12.564  -0.614 -14.338  1.00  1.12           H  
ATOM   2285  HE1 TYR A 149      12.819  -5.152 -12.407  1.00  1.12           H  
ATOM   2286  HE2 TYR A 149      14.653  -1.902 -14.531  1.00  1.12           H  
ATOM   2287  HH  TYR A 149      15.694  -3.796 -14.040  1.00  1.12           H  
ATOM   2288  N   ASP A 150      11.659   1.052 -12.080  1.00  1.10           N  
ATOM   2289  CA  ASP A 150      12.779   1.901 -11.674  1.00  1.10           C  
ATOM   2290  C   ASP A 150      12.585   3.348 -12.122  1.00  1.10           C  
ATOM   2291  O   ASP A 150      13.537   4.131 -12.152  1.00  1.10           O  
ATOM   2292  CB  ASP A 150      14.145   1.361 -12.157  1.00  1.10           C  
ATOM   2293  CG  ASP A 150      14.405   1.317 -13.696  1.00  1.10           C  
ATOM   2294  OD1 ASP A 150      13.567   1.711 -14.493  1.00  1.10           O  
ATOM   2295  OD2 ASP A 150      15.476   0.887 -14.056  1.00  1.10           O  
ATOM   2296  H   ASP A 150      11.169   1.208 -12.955  1.00  1.10           H  
ATOM   2297  HA  ASP A 150      12.814   1.909 -10.585  1.00  1.10           H  
ATOM   2298 1HB  ASP A 150      14.935   1.959 -11.705  1.00  1.10           H  
ATOM   2299 2HB  ASP A 150      14.268   0.345 -11.771  1.00  1.10           H  
ATOM   2300  N   CYS A 151      11.342   3.709 -12.440  1.00  1.04           N  
ATOM   2301  CA  CYS A 151      11.032   5.057 -12.903  1.00  1.04           C  
ATOM   2302  C   CYS A 151       9.908   5.675 -12.098  1.00  1.04           C  
ATOM   2303  O   CYS A 151       8.840   5.079 -11.909  1.00  1.04           O  
ATOM   2304  CB  CYS A 151      10.590   5.042 -14.355  1.00  1.04           C  
ATOM   2305  SG  CYS A 151      10.242   6.675 -15.004  1.00  1.04           S  
ATOM   2306  H   CYS A 151      10.606   3.010 -12.422  1.00  1.04           H  
ATOM   2307  HA  CYS A 151      11.920   5.681 -12.802  1.00  1.04           H  
ATOM   2308 1HB  CYS A 151      11.326   4.565 -14.965  1.00  1.04           H  
ATOM   2309 2HB  CYS A 151       9.675   4.450 -14.431  1.00  1.04           H  
ATOM   2310  HG  CYS A 151       9.706   7.157 -13.870  1.00  1.04           H  
ATOM   2311  N   VAL A 152      10.135   6.876 -11.600  1.00  0.94           N  
ATOM   2312  CA  VAL A 152       9.089   7.479 -10.804  1.00  0.94           C  
ATOM   2313  C   VAL A 152       8.143   8.226 -11.709  1.00  0.94           C  
ATOM   2314  O   VAL A 152       8.562   9.088 -12.487  1.00  0.94           O  
ATOM   2315  CB  VAL A 152       9.638   8.458  -9.770  1.00  0.94           C  
ATOM   2316  CG1 VAL A 152       8.452   9.055  -8.995  1.00  0.94           C  
ATOM   2317  CG2 VAL A 152      10.656   7.765  -8.879  1.00  0.94           C  
ATOM   2318  H   VAL A 152      11.014   7.363 -11.788  1.00  0.94           H  
ATOM   2319  HA  VAL A 152       8.535   6.699 -10.285  1.00  0.94           H  
ATOM   2320  HB  VAL A 152      10.136   9.283 -10.287  1.00  0.94           H  
ATOM   2321 1HG1 VAL A 152       8.804   9.762  -8.284  1.00  0.94           H  
ATOM   2322 2HG1 VAL A 152       7.773   9.559  -9.681  1.00  0.94           H  
ATOM   2323 3HG1 VAL A 152       7.917   8.260  -8.480  1.00  0.94           H  
ATOM   2324 1HG2 VAL A 152      11.051   8.475  -8.161  1.00  0.94           H  
ATOM   2325 2HG2 VAL A 152      10.209   6.956  -8.357  1.00  0.94           H  
ATOM   2326 3HG2 VAL A 152      11.465   7.383  -9.496  1.00  0.94           H  
ATOM   2327  N   SER A 153       6.882   7.878 -11.615  1.00  0.85           N  
ATOM   2328  CA  SER A 153       5.860   8.508 -12.399  1.00  0.85           C  
ATOM   2329  C   SER A 153       5.217   9.565 -11.533  1.00  0.85           C  
ATOM   2330  O   SER A 153       4.556   9.250 -10.540  1.00  0.85           O  
ATOM   2331  CB  SER A 153       4.862   7.469 -12.839  1.00  0.85           C  
ATOM   2332  OG  SER A 153       3.816   8.032 -13.533  1.00  0.85           O  
ATOM   2333  H   SER A 153       6.612   7.161 -10.949  1.00  0.85           H  
ATOM   2334  HA  SER A 153       6.306   8.982 -13.268  1.00  0.85           H  
ATOM   2335 1HB  SER A 153       5.363   6.734 -13.456  1.00  0.85           H  
ATOM   2336 2HB  SER A 153       4.478   6.948 -11.963  1.00  0.85           H  
ATOM   2337  HG  SER A 153       3.397   8.641 -12.918  1.00  0.85           H  
ATOM   2338  N   PHE A 154       5.455  10.822 -11.863  1.00  0.77           N  
ATOM   2339  CA  PHE A 154       4.904  11.886 -11.051  1.00  0.77           C  
ATOM   2340  C   PHE A 154       3.542  12.184 -11.595  1.00  0.77           C  
ATOM   2341  O   PHE A 154       3.351  12.285 -12.810  1.00  0.77           O  
ATOM   2342  CB  PHE A 154       5.789  13.118 -11.022  1.00  0.77           C  
ATOM   2343  CG  PHE A 154       7.055  12.921 -10.238  1.00  0.77           C  
ATOM   2344  CD1 PHE A 154       8.290  12.813 -10.854  1.00  0.77           C  
ATOM   2345  CD2 PHE A 154       6.993  12.835  -8.868  1.00  0.77           C  
ATOM   2346  CE1 PHE A 154       9.441  12.631 -10.093  1.00  0.77           C  
ATOM   2347  CE2 PHE A 154       8.120  12.655  -8.110  1.00  0.77           C  
ATOM   2348  CZ  PHE A 154       9.354  12.554  -8.716  1.00  0.77           C  
ATOM   2349  H   PHE A 154       5.996  11.023 -12.701  1.00  0.77           H  
ATOM   2350  HA  PHE A 154       4.791  11.537 -10.025  1.00  0.77           H  
ATOM   2351 1HB  PHE A 154       6.051  13.391 -12.026  1.00  0.77           H  
ATOM   2352 2HB  PHE A 154       5.232  13.930 -10.572  1.00  0.77           H  
ATOM   2353  HD1 PHE A 154       8.348  12.876 -11.939  1.00  0.77           H  
ATOM   2354  HD2 PHE A 154       6.020  12.914  -8.386  1.00  0.77           H  
ATOM   2355  HE1 PHE A 154      10.412  12.552 -10.577  1.00  0.77           H  
ATOM   2356  HE2 PHE A 154       8.027  12.595  -7.038  1.00  0.77           H  
ATOM   2357  HZ  PHE A 154      10.254  12.412  -8.114  1.00  0.77           H  
ATOM   2358  N   CYS A 155       2.586  12.300 -10.707  1.00  0.71           N  
ATOM   2359  CA  CYS A 155       1.221  12.438 -11.141  1.00  0.71           C  
ATOM   2360  C   CYS A 155       0.602  13.778 -10.803  1.00  0.71           C  
ATOM   2361  O   CYS A 155      -0.211  14.316 -11.571  1.00  0.71           O  
ATOM   2362  CB  CYS A 155       0.426  11.366 -10.465  1.00  0.71           C  
ATOM   2363  SG  CYS A 155       0.987   9.667 -10.746  1.00  0.71           S  
ATOM   2364  H   CYS A 155       2.794  12.240  -9.714  1.00  0.71           H  
ATOM   2365  HA  CYS A 155       1.176  12.295 -12.220  1.00  0.71           H  
ATOM   2366 1HB  CYS A 155       0.395  11.550  -9.391  1.00  0.71           H  
ATOM   2367 2HB  CYS A 155      -0.528  11.455 -10.833  1.00  0.71           H  
ATOM   2368  HG  CYS A 155       0.894   9.717 -12.074  1.00  0.71           H  
ATOM   2369  N   TYR A 156       0.939  14.310  -9.629  1.00  0.69           N  
ATOM   2370  CA  TYR A 156       0.350  15.589  -9.276  1.00  0.69           C  
ATOM   2371  C   TYR A 156       1.013  16.348  -8.163  1.00  0.69           C  
ATOM   2372  O   TYR A 156       1.746  15.796  -7.350  1.00  0.69           O  
ATOM   2373  CB  TYR A 156      -1.128  15.472  -8.888  1.00  0.69           C  
ATOM   2374  CG  TYR A 156      -1.434  14.712  -7.691  1.00  0.69           C  
ATOM   2375  CD1 TYR A 156      -1.377  15.291  -6.444  1.00  0.69           C  
ATOM   2376  CD2 TYR A 156      -1.842  13.467  -7.835  1.00  0.69           C  
ATOM   2377  CE1 TYR A 156      -1.718  14.572  -5.349  1.00  0.69           C  
ATOM   2378  CE2 TYR A 156      -2.204  12.745  -6.765  1.00  0.69           C  
ATOM   2379  CZ  TYR A 156      -2.142  13.303  -5.496  1.00  0.69           C  
ATOM   2380  OH  TYR A 156      -2.498  12.614  -4.382  1.00  0.69           O  
ATOM   2381  H   TYR A 156       1.593  13.827  -9.014  1.00  0.69           H  
ATOM   2382  HA  TYR A 156       0.435  16.214 -10.145  1.00  0.69           H  
ATOM   2383 1HB  TYR A 156      -1.561  16.468  -8.774  1.00  0.69           H  
ATOM   2384 2HB  TYR A 156      -1.650  14.990  -9.676  1.00  0.69           H  
ATOM   2385  HD1 TYR A 156      -1.056  16.307  -6.334  1.00  0.69           H  
ATOM   2386  HD2 TYR A 156      -1.881  13.061  -8.818  1.00  0.69           H  
ATOM   2387  HE1 TYR A 156      -1.661  15.008  -4.369  1.00  0.69           H  
ATOM   2388  HE2 TYR A 156      -2.532  11.750  -6.929  1.00  0.69           H  
ATOM   2389  HH  TYR A 156      -2.408  13.194  -3.615  1.00  0.69           H  
ATOM   2390  N   MET A 157       0.660  17.617  -8.085  1.00  0.70           N  
ATOM   2391  CA  MET A 157       0.996  18.410  -6.932  1.00  0.70           C  
ATOM   2392  C   MET A 157      -0.315  18.866  -6.318  1.00  0.70           C  
ATOM   2393  O   MET A 157      -1.285  19.136  -7.032  1.00  0.70           O  
ATOM   2394  CB  MET A 157       1.858  19.613  -7.275  1.00  0.70           C  
ATOM   2395  CG  MET A 157       3.152  19.259  -7.908  1.00  0.70           C  
ATOM   2396  SD  MET A 157       4.269  20.642  -8.007  1.00  0.70           S  
ATOM   2397  CE  MET A 157       4.765  20.623  -6.272  1.00  0.70           C  
ATOM   2398  H   MET A 157       0.108  18.013  -8.838  1.00  0.70           H  
ATOM   2399  HA  MET A 157       1.518  17.791  -6.221  1.00  0.70           H  
ATOM   2400 1HB  MET A 157       1.310  20.270  -7.955  1.00  0.70           H  
ATOM   2401 2HB  MET A 157       2.060  20.181  -6.359  1.00  0.70           H  
ATOM   2402 1HG  MET A 157       3.620  18.465  -7.362  1.00  0.70           H  
ATOM   2403 2HG  MET A 157       2.940  18.906  -8.909  1.00  0.70           H  
ATOM   2404 1HE  MET A 157       5.468  21.408  -6.076  1.00  0.70           H  
ATOM   2405 2HE  MET A 157       3.886  20.758  -5.635  1.00  0.70           H  
ATOM   2406 3HE  MET A 157       5.233  19.672  -6.035  1.00  0.70           H  
ATOM   2407  N   HIS A 158      -0.374  18.961  -5.006  1.00  0.74           N  
ATOM   2408  CA  HIS A 158      -1.594  19.497  -4.412  1.00  0.74           C  
ATOM   2409  C   HIS A 158      -1.680  20.956  -4.742  1.00  0.74           C  
ATOM   2410  O   HIS A 158      -0.662  21.587  -5.006  1.00  0.74           O  
ATOM   2411  CB  HIS A 158      -1.670  19.312  -2.899  1.00  0.74           C  
ATOM   2412  CG  HIS A 158      -2.088  17.995  -2.453  1.00  0.74           C  
ATOM   2413  ND1 HIS A 158      -1.878  17.558  -1.181  1.00  0.74           N  
ATOM   2414  CD2 HIS A 158      -2.776  17.026  -3.078  1.00  0.74           C  
ATOM   2415  CE1 HIS A 158      -2.378  16.366  -1.040  1.00  0.74           C  
ATOM   2416  NE2 HIS A 158      -2.940  16.004  -2.178  1.00  0.74           N  
ATOM   2417  H   HIS A 158       0.430  18.683  -4.440  1.00  0.74           H  
ATOM   2418  HA  HIS A 158      -2.465  19.008  -4.845  1.00  0.74           H  
ATOM   2419 1HB  HIS A 158      -0.687  19.512  -2.469  1.00  0.74           H  
ATOM   2420 2HB  HIS A 158      -2.359  20.044  -2.479  1.00  0.74           H  
ATOM   2421  HD1 HIS A 158      -1.429  18.079  -0.442  1.00  0.74           H  
ATOM   2422  HD2 HIS A 158      -3.184  16.943  -4.089  1.00  0.74           H  
ATOM   2423  HE1 HIS A 158      -2.277  15.867  -0.102  1.00  0.74           H  
ATOM   2424  N   HIS A 159      -2.897  21.472  -4.810  1.00  0.80           N  
ATOM   2425  CA  HIS A 159      -3.081  22.886  -5.067  1.00  0.80           C  
ATOM   2426  C   HIS A 159      -3.938  23.517  -3.959  1.00  0.80           C  
ATOM   2427  O   HIS A 159      -3.572  24.550  -3.394  1.00  0.80           O  
ATOM   2428  CB  HIS A 159      -3.751  23.066  -6.430  1.00  0.80           C  
ATOM   2429  CG  HIS A 159      -3.747  24.422  -6.986  1.00  0.80           C  
ATOM   2430  ND1 HIS A 159      -2.646  24.945  -7.622  1.00  0.80           N  
ATOM   2431  CD2 HIS A 159      -4.684  25.371  -7.028  1.00  0.80           C  
ATOM   2432  CE1 HIS A 159      -2.920  26.155  -8.036  1.00  0.80           C  
ATOM   2433  NE2 HIS A 159      -4.145  26.437  -7.693  1.00  0.80           N  
ATOM   2434  H   HIS A 159      -3.712  20.878  -4.676  1.00  0.80           H  
ATOM   2435  HA  HIS A 159      -2.117  23.395  -5.078  1.00  0.80           H  
ATOM   2436 1HB  HIS A 159      -3.223  22.456  -7.151  1.00  0.80           H  
ATOM   2437 2HB  HIS A 159      -4.783  22.707  -6.387  1.00  0.80           H  
ATOM   2438  HD2 HIS A 159      -5.676  25.291  -6.618  1.00  0.80           H  
ATOM   2439  HE1 HIS A 159      -2.249  26.816  -8.577  1.00  0.80           H  
ATOM   2440  HE2 HIS A 159      -4.601  27.336  -7.908  1.00  0.80           H  
ATOM   2441  N   MET A 160      -5.101  22.900  -3.677  1.00  0.89           N  
ATOM   2442  CA  MET A 160      -6.042  23.482  -2.712  1.00  0.89           C  
ATOM   2443  C   MET A 160      -6.983  22.473  -2.031  1.00  0.89           C  
ATOM   2444  O   MET A 160      -7.491  21.538  -2.656  1.00  0.89           O  
ATOM   2445  CB  MET A 160      -6.878  24.547  -3.421  1.00  0.89           C  
ATOM   2446  CG  MET A 160      -7.856  25.316  -2.534  1.00  0.89           C  
ATOM   2447  SD  MET A 160      -7.031  26.269  -1.241  1.00  0.89           S  
ATOM   2448  CE  MET A 160      -6.136  27.471  -2.217  1.00  0.89           C  
ATOM   2449  H   MET A 160      -5.327  22.023  -4.142  1.00  0.89           H  
ATOM   2450  HA  MET A 160      -5.458  23.959  -1.924  1.00  0.89           H  
ATOM   2451 1HB  MET A 160      -6.216  25.281  -3.885  1.00  0.89           H  
ATOM   2452 2HB  MET A 160      -7.458  24.080  -4.218  1.00  0.89           H  
ATOM   2453 1HG  MET A 160      -8.425  25.994  -3.128  1.00  0.89           H  
ATOM   2454 2HG  MET A 160      -8.559  24.635  -2.073  1.00  0.89           H  
ATOM   2455 1HE  MET A 160      -5.573  28.135  -1.560  1.00  0.89           H  
ATOM   2456 2HE  MET A 160      -5.447  26.949  -2.882  1.00  0.89           H  
ATOM   2457 3HE  MET A 160      -6.834  28.061  -2.809  1.00  0.89           H  
ATOM   2458  N   GLU A 161      -7.258  22.700  -0.744  1.00  1.00           N  
ATOM   2459  CA  GLU A 161      -8.235  21.888  -0.011  1.00  1.00           C  
ATOM   2460  C   GLU A 161      -9.641  22.419  -0.282  1.00  1.00           C  
ATOM   2461  O   GLU A 161      -9.888  23.621  -0.160  1.00  1.00           O  
ATOM   2462  CB  GLU A 161      -7.953  21.908   1.494  1.00  1.00           C  
ATOM   2463  CG  GLU A 161      -8.878  20.988   2.314  1.00  1.00           C  
ATOM   2464  CD  GLU A 161      -8.575  20.963   3.795  1.00  1.00           C  
ATOM   2465  OE1 GLU A 161      -7.630  21.583   4.202  1.00  1.00           O  
ATOM   2466  OE2 GLU A 161      -9.304  20.319   4.518  1.00  1.00           O  
ATOM   2467  H   GLU A 161      -6.797  23.466  -0.271  1.00  1.00           H  
ATOM   2468  HA  GLU A 161      -8.182  20.858  -0.364  1.00  1.00           H  
ATOM   2469 1HB  GLU A 161      -6.924  21.633   1.680  1.00  1.00           H  
ATOM   2470 2HB  GLU A 161      -8.088  22.921   1.868  1.00  1.00           H  
ATOM   2471 1HG  GLU A 161      -9.899  21.330   2.188  1.00  1.00           H  
ATOM   2472 2HG  GLU A 161      -8.821  19.977   1.912  1.00  1.00           H  
ATOM   2473  N   LEU A 162     -10.568  21.533  -0.617  1.00  1.09           N  
ATOM   2474  CA  LEU A 162     -11.930  21.929  -0.915  1.00  1.09           C  
ATOM   2475  C   LEU A 162     -12.735  21.883   0.398  1.00  1.09           C  
ATOM   2476  O   LEU A 162     -12.305  21.214   1.335  1.00  1.09           O  
ATOM   2477  CB  LEU A 162     -12.481  20.973  -1.981  1.00  1.09           C  
ATOM   2478  CG  LEU A 162     -11.599  20.892  -3.259  1.00  1.09           C  
ATOM   2479  CD1 LEU A 162     -12.201  19.878  -4.225  1.00  1.09           C  
ATOM   2480  CD2 LEU A 162     -11.450  22.265  -3.876  1.00  1.09           C  
ATOM   2481  H   LEU A 162     -10.332  20.543  -0.709  1.00  1.09           H  
ATOM   2482  HA  LEU A 162     -11.898  22.936  -1.315  1.00  1.09           H  
ATOM   2483 1HB  LEU A 162     -12.556  19.973  -1.555  1.00  1.09           H  
ATOM   2484 2HB  LEU A 162     -13.461  21.280  -2.296  1.00  1.09           H  
ATOM   2485  HG  LEU A 162     -10.605  20.530  -2.985  1.00  1.09           H  
ATOM   2486 1HD1 LEU A 162     -11.578  19.795  -5.104  1.00  1.09           H  
ATOM   2487 2HD1 LEU A 162     -12.259  18.905  -3.731  1.00  1.09           H  
ATOM   2488 3HD1 LEU A 162     -13.198  20.197  -4.520  1.00  1.09           H  
ATOM   2489 1HD2 LEU A 162     -10.811  22.181  -4.745  1.00  1.09           H  
ATOM   2490 2HD2 LEU A 162     -12.426  22.650  -4.168  1.00  1.09           H  
ATOM   2491 3HD2 LEU A 162     -10.991  22.943  -3.153  1.00  1.09           H  
ATOM   2492  N   PRO A 163     -13.911  22.533   0.512  1.00  1.13           N  
ATOM   2493  CA  PRO A 163     -14.768  22.571   1.703  1.00  1.13           C  
ATOM   2494  C   PRO A 163     -15.171  21.196   2.250  1.00  1.13           C  
ATOM   2495  O   PRO A 163     -15.560  21.073   3.410  1.00  1.13           O  
ATOM   2496  CB  PRO A 163     -16.006  23.325   1.200  1.00  1.13           C  
ATOM   2497  CG  PRO A 163     -15.503  24.175   0.058  1.00  1.13           C  
ATOM   2498  CD  PRO A 163     -14.445  23.337  -0.619  1.00  1.13           C  
ATOM   2499  HA  PRO A 163     -14.254  23.153   2.485  1.00  1.13           H  
ATOM   2500 1HB  PRO A 163     -16.778  22.603   0.888  1.00  1.13           H  
ATOM   2501 2HB  PRO A 163     -16.439  23.920   2.016  1.00  1.13           H  
ATOM   2502 1HG  PRO A 163     -16.336  24.430  -0.615  1.00  1.13           H  
ATOM   2503 2HG  PRO A 163     -15.107  25.126   0.445  1.00  1.13           H  
ATOM   2504 1HD  PRO A 163     -14.913  22.700  -1.376  1.00  1.13           H  
ATOM   2505 2HD  PRO A 163     -13.701  24.017  -1.038  1.00  1.13           H  
ATOM   2506  N   THR A 164     -15.079  20.170   1.409  1.00  1.12           N  
ATOM   2507  CA  THR A 164     -15.437  18.805   1.767  1.00  1.12           C  
ATOM   2508  C   THR A 164     -14.288  18.049   2.437  1.00  1.12           C  
ATOM   2509  O   THR A 164     -14.454  16.908   2.875  1.00  1.12           O  
ATOM   2510  CB  THR A 164     -15.796  18.036   0.503  1.00  1.12           C  
ATOM   2511  OG1 THR A 164     -14.623  17.959  -0.326  1.00  1.12           O  
ATOM   2512  CG2 THR A 164     -16.878  18.774  -0.251  1.00  1.12           C  
ATOM   2513  H   THR A 164     -14.753  20.338   0.472  1.00  1.12           H  
ATOM   2514  HA  THR A 164     -16.286  18.830   2.450  1.00  1.12           H  
ATOM   2515  HB  THR A 164     -16.131  17.032   0.759  1.00  1.12           H  
ATOM   2516  HG1 THR A 164     -14.842  17.475  -1.134  1.00  1.12           H  
ATOM   2517 1HG2 THR A 164     -17.121  18.232  -1.166  1.00  1.12           H  
ATOM   2518 2HG2 THR A 164     -17.768  18.851   0.373  1.00  1.12           H  
ATOM   2519 3HG2 THR A 164     -16.526  19.775  -0.505  1.00  1.12           H  
ATOM   2520  N   GLY A 165     -13.102  18.653   2.440  1.00  1.05           N  
ATOM   2521  CA  GLY A 165     -11.889  18.033   2.961  1.00  1.05           C  
ATOM   2522  C   GLY A 165     -11.115  17.302   1.862  1.00  1.05           C  
ATOM   2523  O   GLY A 165      -9.996  16.836   2.082  1.00  1.05           O  
ATOM   2524  H   GLY A 165     -13.021  19.599   2.072  1.00  1.05           H  
ATOM   2525 1HA  GLY A 165     -11.253  18.808   3.396  1.00  1.05           H  
ATOM   2526 2HA  GLY A 165     -12.145  17.341   3.759  1.00  1.05           H  
ATOM   2527  N   VAL A 166     -11.722  17.199   0.679  1.00  0.95           N  
ATOM   2528  CA  VAL A 166     -11.126  16.542  -0.478  1.00  0.95           C  
ATOM   2529  C   VAL A 166     -10.155  17.507  -1.165  1.00  0.95           C  
ATOM   2530  O   VAL A 166     -10.436  18.700  -1.256  1.00  0.95           O  
ATOM   2531  CB  VAL A 166     -12.237  16.095  -1.429  1.00  0.95           C  
ATOM   2532  CG1 VAL A 166     -11.665  15.517  -2.637  1.00  0.95           C  
ATOM   2533  CG2 VAL A 166     -13.135  15.084  -0.716  1.00  0.95           C  
ATOM   2534  H   VAL A 166     -12.663  17.584   0.556  1.00  0.95           H  
ATOM   2535  HA  VAL A 166     -10.571  15.664  -0.142  1.00  0.95           H  
ATOM   2536  HB  VAL A 166     -12.811  16.961  -1.730  1.00  0.95           H  
ATOM   2537 1HG1 VAL A 166     -12.465  15.224  -3.299  1.00  0.95           H  
ATOM   2538 2HG1 VAL A 166     -11.046  16.253  -3.106  1.00  0.95           H  
ATOM   2539 3HG1 VAL A 166     -11.081  14.656  -2.381  1.00  0.95           H  
ATOM   2540 1HG2 VAL A 166     -13.934  14.769  -1.386  1.00  0.95           H  
ATOM   2541 2HG2 VAL A 166     -12.543  14.229  -0.433  1.00  0.95           H  
ATOM   2542 3HG2 VAL A 166     -13.565  15.543   0.178  1.00  0.95           H  
ATOM   2543  N   HIS A 167      -8.983  17.036  -1.589  1.00  0.85           N  
ATOM   2544  CA  HIS A 167      -8.026  17.961  -2.197  1.00  0.85           C  
ATOM   2545  C   HIS A 167      -8.024  17.967  -3.722  1.00  0.85           C  
ATOM   2546  O   HIS A 167      -8.186  16.941  -4.387  1.00  0.85           O  
ATOM   2547  CB  HIS A 167      -6.621  17.641  -1.682  1.00  0.85           C  
ATOM   2548  CG  HIS A 167      -6.494  17.923  -0.203  1.00  0.85           C  
ATOM   2549  ND1 HIS A 167      -5.780  18.991   0.307  1.00  0.85           N  
ATOM   2550  CD2 HIS A 167      -7.055  17.304   0.861  1.00  0.85           C  
ATOM   2551  CE1 HIS A 167      -5.895  18.999   1.629  1.00  0.85           C  
ATOM   2552  NE2 HIS A 167      -6.669  17.994   1.984  1.00  0.85           N  
ATOM   2553  H   HIS A 167      -8.762  16.042  -1.522  1.00  0.85           H  
ATOM   2554  HA  HIS A 167      -8.263  18.976  -1.884  1.00  0.85           H  
ATOM   2555 1HB  HIS A 167      -6.387  16.587  -1.864  1.00  0.85           H  
ATOM   2556 2HB  HIS A 167      -5.886  18.246  -2.221  1.00  0.85           H  
ATOM   2557  HD2 HIS A 167      -7.707  16.429   0.834  1.00  0.85           H  
ATOM   2558  HE1 HIS A 167      -5.444  19.723   2.314  1.00  0.85           H  
ATOM   2559  HE2 HIS A 167      -6.951  17.768   2.929  1.00  0.85           H  
ATOM   2560  N   ALA A 168      -7.799  19.151  -4.274  1.00  0.76           N  
ATOM   2561  CA  ALA A 168      -7.633  19.342  -5.705  1.00  0.76           C  
ATOM   2562  C   ALA A 168      -6.156  19.591  -5.967  1.00  0.76           C  
ATOM   2563  O   ALA A 168      -5.423  19.995  -5.043  1.00  0.76           O  
ATOM   2564  CB  ALA A 168      -8.492  20.476  -6.213  1.00  0.76           C  
ATOM   2565  H   ALA A 168      -7.710  19.968  -3.669  1.00  0.76           H  
ATOM   2566  HA  ALA A 168      -7.924  18.427  -6.224  1.00  0.76           H  
ATOM   2567 1HB  ALA A 168      -8.343  20.572  -7.269  1.00  0.76           H  
ATOM   2568 2HB  ALA A 168      -9.531  20.259  -6.018  1.00  0.76           H  
ATOM   2569 3HB  ALA A 168      -8.211  21.401  -5.708  1.00  0.76           H  
ATOM   2570  N   GLY A 169      -5.721  19.360  -7.202  1.00  0.70           N  
ATOM   2571  CA  GLY A 169      -4.305  19.521  -7.526  1.00  0.70           C  
ATOM   2572  C   GLY A 169      -4.066  19.670  -9.007  1.00  0.70           C  
ATOM   2573  O   GLY A 169      -5.009  19.881  -9.753  1.00  0.70           O  
ATOM   2574  H   GLY A 169      -6.394  19.076  -7.921  1.00  0.70           H  
ATOM   2575 1HA  GLY A 169      -3.902  20.370  -7.009  1.00  0.70           H  
ATOM   2576 2HA  GLY A 169      -3.760  18.651  -7.165  1.00  0.70           H  
ATOM   2577  N   THR A 170      -2.808  19.606  -9.421  1.00  0.66           N  
ATOM   2578  CA  THR A 170      -2.461  19.745 -10.837  1.00  0.66           C  
ATOM   2579  C   THR A 170      -1.468  18.687 -11.249  1.00  0.66           C  
ATOM   2580  O   THR A 170      -0.687  18.220 -10.428  1.00  0.66           O  
ATOM   2581  CB  THR A 170      -1.760  21.069 -11.104  1.00  0.66           C  
ATOM   2582  OG1 THR A 170      -0.490  21.036 -10.459  1.00  0.66           O  
ATOM   2583  CG2 THR A 170      -2.525  22.215 -10.574  1.00  0.66           C  
ATOM   2584  H   THR A 170      -2.086  19.446  -8.719  1.00  0.66           H  
ATOM   2585  HA  THR A 170      -3.357  19.645 -11.444  1.00  0.66           H  
ATOM   2586  HB  THR A 170      -1.615  21.195 -12.179  1.00  0.66           H  
ATOM   2587  HG1 THR A 170       0.132  20.565 -11.049  1.00  0.66           H  
ATOM   2588 1HG2 THR A 170      -1.976  23.123 -10.768  1.00  0.66           H  
ATOM   2589 2HG2 THR A 170      -3.458  22.234 -11.069  1.00  0.66           H  
ATOM   2590 3HG2 THR A 170      -2.671  22.115  -9.504  1.00  0.66           H  
ATOM   2591  N   ASP A 171      -1.383  18.373 -12.530  1.00  0.63           N  
ATOM   2592  CA  ASP A 171      -0.297  17.475 -12.920  1.00  0.63           C  
ATOM   2593  C   ASP A 171       0.944  18.353 -13.076  1.00  0.63           C  
ATOM   2594  O   ASP A 171       0.856  19.569 -12.904  1.00  0.63           O  
ATOM   2595  CB  ASP A 171      -0.650  16.654 -14.179  1.00  0.63           C  
ATOM   2596  CG  ASP A 171      -0.763  17.482 -15.404  1.00  0.63           C  
ATOM   2597  OD1 ASP A 171      -0.278  18.593 -15.361  1.00  0.63           O  
ATOM   2598  OD2 ASP A 171      -1.353  17.049 -16.377  1.00  0.63           O  
ATOM   2599  H   ASP A 171      -2.067  18.744 -13.190  1.00  0.63           H  
ATOM   2600  HA  ASP A 171      -0.116  16.762 -12.131  1.00  0.63           H  
ATOM   2601 1HB  ASP A 171       0.104  15.873 -14.334  1.00  0.63           H  
ATOM   2602 2HB  ASP A 171      -1.597  16.145 -14.024  1.00  0.63           H  
ATOM   2603  N   LEU A 172       2.086  17.802 -13.473  1.00  0.62           N  
ATOM   2604  CA  LEU A 172       3.285  18.644 -13.580  1.00  0.62           C  
ATOM   2605  C   LEU A 172       3.376  19.418 -14.893  1.00  0.62           C  
ATOM   2606  O   LEU A 172       4.348  20.140 -15.142  1.00  0.62           O  
ATOM   2607  CB  LEU A 172       4.531  17.827 -13.290  1.00  0.62           C  
ATOM   2608  CG  LEU A 172       4.655  17.380 -11.840  1.00  0.62           C  
ATOM   2609  CD1 LEU A 172       5.796  16.491 -11.692  1.00  0.62           C  
ATOM   2610  CD2 LEU A 172       4.868  18.589 -10.980  1.00  0.62           C  
ATOM   2611  H   LEU A 172       2.143  16.809 -13.653  1.00  0.62           H  
ATOM   2612  HA  LEU A 172       3.230  19.388 -12.785  1.00  0.62           H  
ATOM   2613 1HB  LEU A 172       4.516  16.938 -13.912  1.00  0.62           H  
ATOM   2614 2HB  LEU A 172       5.415  18.417 -13.542  1.00  0.62           H  
ATOM   2615  HG  LEU A 172       3.751  16.848 -11.536  1.00  0.62           H  
ATOM   2616 1HD1 LEU A 172       5.872  16.181 -10.659  1.00  0.62           H  
ATOM   2617 2HD1 LEU A 172       5.632  15.639 -12.321  1.00  0.62           H  
ATOM   2618 3HD1 LEU A 172       6.705  17.010 -11.987  1.00  0.62           H  
ATOM   2619 1HD2 LEU A 172       4.977  18.273  -9.945  1.00  0.62           H  
ATOM   2620 2HD2 LEU A 172       5.770  19.087 -11.298  1.00  0.62           H  
ATOM   2621 3HD2 LEU A 172       4.020  19.271 -11.077  1.00  0.62           H  
ATOM   2622  N   GLU A 173       2.345  19.257 -15.728  1.00  0.61           N  
ATOM   2623  CA  GLU A 173       2.181  19.984 -16.965  1.00  0.61           C  
ATOM   2624  C   GLU A 173       1.202  21.133 -16.685  1.00  0.61           C  
ATOM   2625  O   GLU A 173       0.832  21.894 -17.590  1.00  0.61           O  
ATOM   2626  CB  GLU A 173       1.663  19.089 -18.092  1.00  0.61           C  
ATOM   2627  CG  GLU A 173       2.585  17.937 -18.509  1.00  0.61           C  
ATOM   2628  CD  GLU A 173       3.952  18.367 -19.058  1.00  0.61           C  
ATOM   2629  OE1 GLU A 173       4.125  19.505 -19.489  1.00  0.61           O  
ATOM   2630  OE2 GLU A 173       4.814  17.520 -19.087  1.00  0.61           O  
ATOM   2631  H   GLU A 173       1.560  18.663 -15.461  1.00  0.61           H  
ATOM   2632  HA  GLU A 173       3.139  20.406 -17.258  1.00  0.61           H  
ATOM   2633 1HB  GLU A 173       0.717  18.648 -17.783  1.00  0.61           H  
ATOM   2634 2HB  GLU A 173       1.459  19.692 -18.973  1.00  0.61           H  
ATOM   2635 1HG  GLU A 173       2.749  17.301 -17.636  1.00  0.61           H  
ATOM   2636 2HG  GLU A 173       2.072  17.340 -19.260  1.00  0.61           H  
ATOM   2637  N   GLY A 174       0.796  21.236 -15.411  1.00  0.62           N  
ATOM   2638  CA  GLY A 174      -0.071  22.272 -14.897  1.00  0.62           C  
ATOM   2639  C   GLY A 174      -1.557  22.073 -15.149  1.00  0.62           C  
ATOM   2640  O   GLY A 174      -2.345  22.993 -14.896  1.00  0.62           O  
ATOM   2641  H   GLY A 174       1.097  20.542 -14.731  1.00  0.62           H  
ATOM   2642 1HA  GLY A 174       0.072  22.305 -13.831  1.00  0.62           H  
ATOM   2643 2HA  GLY A 174       0.263  23.230 -15.275  1.00  0.62           H  
ATOM   2644  N   ASN A 175      -1.966  20.892 -15.610  1.00  0.64           N  
ATOM   2645  CA  ASN A 175      -3.377  20.689 -15.918  1.00  0.64           C  
ATOM   2646  C   ASN A 175      -4.124  20.399 -14.630  1.00  0.64           C  
ATOM   2647  O   ASN A 175      -3.790  19.481 -13.874  1.00  0.64           O  
ATOM   2648  CB  ASN A 175      -3.566  19.566 -16.909  1.00  0.64           C  
ATOM   2649  CG  ASN A 175      -2.942  19.852 -18.252  1.00  0.64           C  
ATOM   2650  OD1 ASN A 175      -3.240  20.853 -18.926  1.00  0.64           O  
ATOM   2651  ND2 ASN A 175      -2.048  18.979 -18.640  1.00  0.64           N  
ATOM   2652  H   ASN A 175      -1.292  20.129 -15.759  1.00  0.64           H  
ATOM   2653  HA  ASN A 175      -3.785  21.607 -16.342  1.00  0.64           H  
ATOM   2654 1HB  ASN A 175      -3.136  18.663 -16.513  1.00  0.64           H  
ATOM   2655 2HB  ASN A 175      -4.632  19.383 -17.047  1.00  0.64           H  
ATOM   2656 1HD2 ASN A 175      -1.572  19.093 -19.509  1.00  0.64           H  
ATOM   2657 2HD2 ASN A 175      -1.817  18.188 -18.024  1.00  0.64           H  
ATOM   2658  N   PHE A 176      -5.113  21.227 -14.348  1.00  0.68           N  
ATOM   2659  CA  PHE A 176      -5.815  21.141 -13.078  1.00  0.68           C  
ATOM   2660  C   PHE A 176      -6.692  19.888 -12.968  1.00  0.68           C  
ATOM   2661  O   PHE A 176      -7.342  19.480 -13.935  1.00  0.68           O  
ATOM   2662  CB  PHE A 176      -6.678  22.387 -12.861  1.00  0.68           C  
ATOM   2663  CG  PHE A 176      -7.050  22.529 -11.460  1.00  0.68           C  
ATOM   2664  CD1 PHE A 176      -6.129  23.059 -10.617  1.00  0.68           C  
ATOM   2665  CD2 PHE A 176      -8.240  22.118 -10.958  1.00  0.68           C  
ATOM   2666  CE1 PHE A 176      -6.360  23.172  -9.309  1.00  0.68           C  
ATOM   2667  CE2 PHE A 176      -8.489  22.233  -9.617  1.00  0.68           C  
ATOM   2668  CZ  PHE A 176      -7.521  22.764  -8.790  1.00  0.68           C  
ATOM   2669  H   PHE A 176      -5.355  21.953 -15.006  1.00  0.68           H  
ATOM   2670  HA  PHE A 176      -5.082  21.102 -12.280  1.00  0.68           H  
ATOM   2671 1HB  PHE A 176      -6.130  23.280 -13.167  1.00  0.68           H  
ATOM   2672 2HB  PHE A 176      -7.588  22.324 -13.452  1.00  0.68           H  
ATOM   2673  HD1 PHE A 176      -5.191  23.392 -11.025  1.00  0.68           H  
ATOM   2674  HD2 PHE A 176      -8.977  21.687 -11.624  1.00  0.68           H  
ATOM   2675  HE1 PHE A 176      -5.611  23.577  -8.694  1.00  0.68           H  
ATOM   2676  HE2 PHE A 176      -9.433  21.896  -9.215  1.00  0.68           H  
ATOM   2677  HZ  PHE A 176      -7.688  22.852  -7.722  1.00  0.68           H  
ATOM   2678  N   TYR A 177      -6.676  19.284 -11.786  1.00  0.75           N  
ATOM   2679  CA  TYR A 177      -7.521  18.163 -11.384  1.00  0.75           C  
ATOM   2680  C   TYR A 177      -8.579  18.669 -10.382  1.00  0.75           C  
ATOM   2681  O   TYR A 177      -8.237  19.087  -9.269  1.00  0.75           O  
ATOM   2682  CB  TYR A 177      -6.749  17.062 -10.638  1.00  0.75           C  
ATOM   2683  CG  TYR A 177      -5.663  16.215 -11.318  1.00  0.75           C  
ATOM   2684  CD1 TYR A 177      -4.346  16.522 -11.124  1.00  0.75           C  
ATOM   2685  CD2 TYR A 177      -5.986  15.093 -12.072  1.00  0.75           C  
ATOM   2686  CE1 TYR A 177      -3.357  15.730 -11.649  1.00  0.75           C  
ATOM   2687  CE2 TYR A 177      -4.982  14.297 -12.598  1.00  0.75           C  
ATOM   2688  CZ  TYR A 177      -3.659  14.616 -12.368  1.00  0.75           C  
ATOM   2689  OH  TYR A 177      -2.636  13.811 -12.860  1.00  0.75           O  
ATOM   2690  H   TYR A 177      -6.063  19.663 -11.086  1.00  0.75           H  
ATOM   2691  HA  TYR A 177      -8.030  17.756 -12.255  1.00  0.75           H  
ATOM   2692 1HB  TYR A 177      -6.291  17.516  -9.763  1.00  0.75           H  
ATOM   2693 2HB  TYR A 177      -7.445  16.391 -10.270  1.00  0.75           H  
ATOM   2694  HD1 TYR A 177      -4.083  17.381 -10.535  1.00  0.75           H  
ATOM   2695  HD2 TYR A 177      -7.017  14.822 -12.238  1.00  0.75           H  
ATOM   2696  HE1 TYR A 177      -2.325  15.978 -11.477  1.00  0.75           H  
ATOM   2697  HE2 TYR A 177      -5.244  13.417 -13.173  1.00  0.75           H  
ATOM   2698  HH  TYR A 177      -1.756  14.055 -12.437  1.00  0.75           H  
ATOM   2699  N   GLY A 178      -9.857  18.578 -10.739  1.00  0.83           N  
ATOM   2700  CA  GLY A 178     -10.942  19.036  -9.867  1.00  0.83           C  
ATOM   2701  C   GLY A 178     -11.644  20.322 -10.327  1.00  0.83           C  
ATOM   2702  O   GLY A 178     -11.216  20.954 -11.286  1.00  0.83           O  
ATOM   2703  H   GLY A 178     -10.090  18.198 -11.646  1.00  0.83           H  
ATOM   2704 1HA  GLY A 178     -11.662  18.235  -9.776  1.00  0.83           H  
ATOM   2705 2HA  GLY A 178     -10.525  19.199  -8.877  1.00  0.83           H  
ATOM   2706  N   PRO A 179     -12.764  20.692  -9.667  1.00  0.94           N  
ATOM   2707  CA  PRO A 179     -13.655  21.821  -9.956  1.00  0.94           C  
ATOM   2708  C   PRO A 179     -13.133  23.204  -9.571  1.00  0.94           C  
ATOM   2709  O   PRO A 179     -13.720  24.221  -9.936  1.00  0.94           O  
ATOM   2710  CB  PRO A 179     -14.881  21.477  -9.106  1.00  0.94           C  
ATOM   2711  CG  PRO A 179     -14.321  20.698  -7.928  1.00  0.94           C  
ATOM   2712  CD  PRO A 179     -13.183  19.896  -8.493  1.00  0.94           C  
ATOM   2713  HA  PRO A 179     -13.912  21.800 -11.027  1.00  0.94           H  
ATOM   2714 1HB  PRO A 179     -15.391  22.403  -8.799  1.00  0.94           H  
ATOM   2715 2HB  PRO A 179     -15.600  20.897  -9.700  1.00  0.94           H  
ATOM   2716 1HG  PRO A 179     -13.995  21.393  -7.137  1.00  0.94           H  
ATOM   2717 2HG  PRO A 179     -15.105  20.065  -7.486  1.00  0.94           H  
ATOM   2718 1HD  PRO A 179     -12.383  19.845  -7.748  1.00  0.94           H  
ATOM   2719 2HD  PRO A 179     -13.550  18.903  -8.797  1.00  0.94           H  
ATOM   2720  N   PHE A 180     -12.081  23.241  -8.773  1.00  1.10           N  
ATOM   2721  CA  PHE A 180     -11.550  24.497  -8.264  1.00  1.10           C  
ATOM   2722  C   PHE A 180     -11.020  25.389  -9.376  1.00  1.10           C  
ATOM   2723  O   PHE A 180     -10.431  24.923 -10.347  1.00  1.10           O  
ATOM   2724  CB  PHE A 180     -10.569  24.236  -7.140  1.00  1.10           C  
ATOM   2725  CG  PHE A 180      -9.974  25.445  -6.510  1.00  1.10           C  
ATOM   2726  CD1 PHE A 180     -10.751  26.288  -5.739  1.00  1.10           C  
ATOM   2727  CD2 PHE A 180      -8.630  25.714  -6.618  1.00  1.10           C  
ATOM   2728  CE1 PHE A 180     -10.198  27.384  -5.125  1.00  1.10           C  
ATOM   2729  CE2 PHE A 180      -8.085  26.803  -5.984  1.00  1.10           C  
ATOM   2730  CZ  PHE A 180      -8.863  27.635  -5.253  1.00  1.10           C  
ATOM   2731  H   PHE A 180     -11.627  22.383  -8.508  1.00  1.10           H  
ATOM   2732  HA  PHE A 180     -12.381  25.036  -7.806  1.00  1.10           H  
ATOM   2733 1HB  PHE A 180     -11.088  23.695  -6.373  1.00  1.10           H  
ATOM   2734 2HB  PHE A 180      -9.786  23.615  -7.483  1.00  1.10           H  
ATOM   2735  HD1 PHE A 180     -11.816  26.079  -5.625  1.00  1.10           H  
ATOM   2736  HD2 PHE A 180      -7.997  25.056  -7.198  1.00  1.10           H  
ATOM   2737  HE1 PHE A 180     -10.823  28.043  -4.525  1.00  1.10           H  
ATOM   2738  HE2 PHE A 180      -7.019  27.011  -6.061  1.00  1.10           H  
ATOM   2739  HZ  PHE A 180      -8.413  28.479  -4.762  1.00  1.10           H  
ATOM   2740  N   VAL A 181     -11.301  26.682  -9.238  1.00  1.31           N  
ATOM   2741  CA  VAL A 181     -10.997  27.703 -10.234  1.00  1.31           C  
ATOM   2742  C   VAL A 181      -9.728  28.525 -10.012  1.00  1.31           C  
ATOM   2743  O   VAL A 181      -9.512  29.517 -10.707  1.00  1.31           O  
ATOM   2744  CB  VAL A 181     -12.167  28.678 -10.271  1.00  1.31           C  
ATOM   2745  CG1 VAL A 181     -13.449  27.938 -10.637  1.00  1.31           C  
ATOM   2746  CG2 VAL A 181     -12.279  29.332  -8.898  1.00  1.31           C  
ATOM   2747  H   VAL A 181     -11.784  26.967  -8.400  1.00  1.31           H  
ATOM   2748  HA  VAL A 181     -10.917  27.204 -11.201  1.00  1.31           H  
ATOM   2749  HB  VAL A 181     -11.989  29.437 -11.032  1.00  1.31           H  
ATOM   2750 1HG1 VAL A 181     -14.281  28.641 -10.662  1.00  1.31           H  
ATOM   2751 2HG1 VAL A 181     -13.334  27.477 -11.617  1.00  1.31           H  
ATOM   2752 3HG1 VAL A 181     -13.651  27.163  -9.895  1.00  1.31           H  
ATOM   2753 1HG2 VAL A 181     -13.104  30.044  -8.896  1.00  1.31           H  
ATOM   2754 2HG2 VAL A 181     -12.456  28.565  -8.141  1.00  1.31           H  
ATOM   2755 3HG2 VAL A 181     -11.357  29.846  -8.679  1.00  1.31           H  
ATOM   2756  N   ASP A 182      -8.909  28.139  -9.045  1.00  1.61           N  
ATOM   2757  CA  ASP A 182      -7.648  28.831  -8.756  1.00  1.61           C  
ATOM   2758  C   ASP A 182      -7.807  30.316  -8.392  1.00  1.61           C  
ATOM   2759  O   ASP A 182      -6.947  31.143  -8.723  1.00  1.61           O  
ATOM   2760  CB  ASP A 182      -6.732  28.652  -9.977  1.00  1.61           C  
ATOM   2761  CG  ASP A 182      -5.310  28.923  -9.737  1.00  1.61           C  
ATOM   2762  OD1 ASP A 182      -4.881  28.846  -8.634  1.00  1.61           O  
ATOM   2763  OD2 ASP A 182      -4.618  29.166 -10.695  1.00  1.61           O  
ATOM   2764  H   ASP A 182      -9.158  27.318  -8.510  1.00  1.61           H  
ATOM   2765  HA  ASP A 182      -7.167  28.341  -7.921  1.00  1.61           H  
ATOM   2766 1HB  ASP A 182      -6.830  27.629 -10.353  1.00  1.61           H  
ATOM   2767 2HB  ASP A 182      -7.058  29.320 -10.774  1.00  1.61           H  
ATOM   2768  N   ARG A 183      -8.873  30.625  -7.634  1.00  2.00           N  
ATOM   2769  CA  ARG A 183      -9.162  31.977  -7.149  1.00  2.00           C  
ATOM   2770  C   ARG A 183      -9.535  32.008  -5.662  1.00  2.00           C  
ATOM   2771  O   ARG A 183     -10.360  32.822  -5.230  1.00  2.00           O  
ATOM   2772  CB  ARG A 183     -10.290  32.633  -7.942  1.00  2.00           C  
ATOM   2773  CG  ARG A 183      -9.990  32.884  -9.408  1.00  2.00           C  
ATOM   2774  CD  ARG A 183     -11.148  33.466 -10.151  1.00  2.00           C  
ATOM   2775  NE  ARG A 183     -11.535  34.803  -9.671  1.00  2.00           N  
ATOM   2776  CZ  ARG A 183     -12.526  35.548 -10.191  1.00  2.00           C  
ATOM   2777  NH1 ARG A 183     -13.228  35.126 -11.223  1.00  2.00           N  
ATOM   2778  NH2 ARG A 183     -12.772  36.712  -9.643  1.00  2.00           N  
ATOM   2779  H   ARG A 183      -9.520  29.887  -7.404  1.00  2.00           H  
ATOM   2780  HA  ARG A 183      -8.262  32.568  -7.294  1.00  2.00           H  
ATOM   2781 1HB  ARG A 183     -11.191  32.038  -7.870  1.00  2.00           H  
ATOM   2782 2HB  ARG A 183     -10.511  33.606  -7.495  1.00  2.00           H  
ATOM   2783 1HG  ARG A 183      -9.150  33.573  -9.480  1.00  2.00           H  
ATOM   2784 2HG  ARG A 183      -9.727  31.949  -9.891  1.00  2.00           H  
ATOM   2785 1HD  ARG A 183     -10.888  33.548 -11.204  1.00  2.00           H  
ATOM   2786 2HD  ARG A 183     -12.006  32.805 -10.042  1.00  2.00           H  
ATOM   2787  HE  ARG A 183     -11.053  35.218  -8.859  1.00  2.00           H  
ATOM   2788 1HH1 ARG A 183     -13.027  34.228 -11.636  1.00  2.00           H  
ATOM   2789 2HH1 ARG A 183     -13.965  35.703 -11.598  1.00  2.00           H  
ATOM   2790 1HH2 ARG A 183     -12.202  36.983  -8.832  1.00  2.00           H  
ATOM   2791 2HH2 ARG A 183     -13.499  37.309  -9.997  1.00  2.00           H  
ATOM   2792  N   GLN A 184      -8.980  31.081  -4.884  1.00  2.49           N  
ATOM   2793  CA  GLN A 184      -9.290  30.995  -3.449  1.00  2.49           C  
ATOM   2794  C   GLN A 184     -10.812  31.095  -3.298  1.00  2.49           C  
ATOM   2795  O   GLN A 184     -11.528  30.231  -3.809  1.00  2.49           O  
ATOM   2796  CB  GLN A 184      -8.533  32.060  -2.634  1.00  2.49           C  
ATOM   2797  CG  GLN A 184      -8.625  31.935  -1.076  1.00  2.49           C  
ATOM   2798  CD  GLN A 184      -7.947  30.684  -0.549  1.00  2.49           C  
ATOM   2799  OE1 GLN A 184      -6.751  30.466  -0.754  1.00  2.49           O  
ATOM   2800  NE2 GLN A 184      -8.720  29.844   0.132  1.00  2.49           N  
ATOM   2801  H   GLN A 184      -8.312  30.442  -5.292  1.00  2.49           H  
ATOM   2802  HA  GLN A 184      -8.983  30.019  -3.077  1.00  2.49           H  
ATOM   2803 1HB  GLN A 184      -7.495  31.975  -2.868  1.00  2.49           H  
ATOM   2804 2HB  GLN A 184      -8.847  33.064  -2.935  1.00  2.49           H  
ATOM   2805 1HG  GLN A 184      -8.106  32.794  -0.650  1.00  2.49           H  
ATOM   2806 2HG  GLN A 184      -9.641  31.915  -0.707  1.00  2.49           H  
ATOM   2807 1HE2 GLN A 184      -8.340  28.997   0.504  1.00  2.49           H  
ATOM   2808 2HE2 GLN A 184      -9.699  30.058   0.266  1.00  2.49           H  
ATOM   2809  N   THR A 185     -11.273  32.135  -2.601  1.00  3.05           N  
ATOM   2810  CA  THR A 185     -12.673  32.395  -2.328  1.00  3.05           C  
ATOM   2811  C   THR A 185     -13.211  31.327  -1.391  1.00  3.05           C  
ATOM   2812  O   THR A 185     -12.473  30.858  -0.521  1.00  3.05           O  
ATOM   2813  OXT THR A 185     -14.427  31.199  -1.279  1.00  3.05           O  
ATOM   2814  CB  THR A 185     -13.497  32.465  -3.638  1.00  3.05           C  
ATOM   2815  OG1 THR A 185     -12.949  33.487  -4.495  1.00  3.05           O  
ATOM   2816  CG2 THR A 185     -14.938  32.828  -3.322  1.00  3.05           C  
ATOM   2817  H   THR A 185     -10.601  32.799  -2.252  1.00  3.05           H  
ATOM   2818  HA  THR A 185     -12.758  33.358  -1.825  1.00  3.05           H  
ATOM   2819  HB  THR A 185     -13.489  31.515  -4.154  1.00  3.05           H  
ATOM   2820  HG1 THR A 185     -12.024  33.237  -4.773  1.00  3.05           H  
ATOM   2821 1HG2 THR A 185     -15.505  32.889  -4.249  1.00  3.05           H  
ATOM   2822 2HG2 THR A 185     -15.376  32.068  -2.679  1.00  3.05           H  
ATOM   2823 3HG2 THR A 185     -14.964  33.792  -2.815  1.00  3.05           H  
TER    2824
ENDMDL

REMARK ID 648612 MODEL 5 8v8g_2_A
PFRMAT TS
TARGET 8v8g_2_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.263  -1.624   0.926  1.00  1.75           N  
ATOM      2  CA  MET A   1       4.412  -0.724   0.864  1.00  1.75           C  
ATOM      3  C   MET A   1       4.109   0.481  -0.002  1.00  1.75           C  
ATOM      4  O   MET A   1       3.934   0.363  -1.214  1.00  1.75           O  
ATOM      5  CB  MET A   1       5.650  -1.431   0.340  1.00  1.75           C  
ATOM      6  CG  MET A   1       6.173  -2.553   1.208  1.00  1.75           C  
ATOM      7  SD  MET A   1       7.672  -3.269   0.525  1.00  1.75           S  
ATOM      8  CE  MET A   1       8.831  -1.959   0.921  1.00  1.75           C  
ATOM      9 1H   MET A   1       3.168  -1.987   1.861  1.00  1.75           H  
ATOM     10 2H   MET A   1       2.413  -1.113   0.678  1.00  1.75           H  
ATOM     11 3H   MET A   1       3.395  -2.385   0.279  1.00  1.75           H  
ATOM     12  HA  MET A   1       4.618  -0.361   1.870  1.00  1.75           H  
ATOM     13 1HB  MET A   1       5.435  -1.849  -0.638  1.00  1.75           H  
ATOM     14 2HB  MET A   1       6.453  -0.704   0.219  1.00  1.75           H  
ATOM     15 1HG  MET A   1       6.389  -2.176   2.206  1.00  1.75           H  
ATOM     16 2HG  MET A   1       5.419  -3.335   1.290  1.00  1.75           H  
ATOM     17 1HE  MET A   1       9.823  -2.224   0.555  1.00  1.75           H  
ATOM     18 2HE  MET A   1       8.506  -1.031   0.458  1.00  1.75           H  
ATOM     19 3HE  MET A   1       8.867  -1.822   2.001  1.00  1.75           H  
ATOM     20  N   ALA A   2       4.010   1.642   0.634  1.00  1.62           N  
ATOM     21  CA  ALA A   2       3.651   2.870  -0.072  1.00  1.62           C  
ATOM     22  C   ALA A   2       4.814   3.557  -0.833  1.00  1.62           C  
ATOM     23  O   ALA A   2       4.579   4.205  -1.857  1.00  1.62           O  
ATOM     24  CB  ALA A   2       3.057   3.837   0.925  1.00  1.62           C  
ATOM     25  H   ALA A   2       4.170   1.687   1.631  1.00  1.62           H  
ATOM     26  HA  ALA A   2       2.882   2.609  -0.800  1.00  1.62           H  
ATOM     27 1HB  ALA A   2       2.724   4.684   0.390  1.00  1.62           H  
ATOM     28 2HB  ALA A   2       2.213   3.382   1.431  1.00  1.62           H  
ATOM     29 3HB  ALA A   2       3.804   4.127   1.660  1.00  1.62           H  
ATOM     30  N   PHE A   3       6.057   3.396  -0.349  1.00  1.49           N  
ATOM     31  CA  PHE A   3       7.249   4.057  -0.920  1.00  1.49           C  
ATOM     32  C   PHE A   3       6.945   5.595  -0.879  1.00  1.49           C  
ATOM     33  O   PHE A   3       6.480   6.018   0.166  1.00  1.49           O  
ATOM     34  CB  PHE A   3       7.529   3.458  -2.306  1.00  1.49           C  
ATOM     35  CG  PHE A   3       7.758   1.986  -2.326  1.00  1.49           C  
ATOM     36  CD1 PHE A   3       6.724   1.120  -2.621  1.00  1.49           C  
ATOM     37  CD2 PHE A   3       9.011   1.455  -2.072  1.00  1.49           C  
ATOM     38  CE1 PHE A   3       6.929  -0.238  -2.665  1.00  1.49           C  
ATOM     39  CE2 PHE A   3       9.221   0.089  -2.115  1.00  1.49           C  
ATOM     40  CZ  PHE A   3       8.174  -0.757  -2.414  1.00  1.49           C  
ATOM     41  H   PHE A   3       6.176   2.816   0.466  1.00  1.49           H  
ATOM     42  HA  PHE A   3       8.112   3.859  -0.281  1.00  1.49           H  
ATOM     43 1HB  PHE A   3       6.743   3.704  -3.022  1.00  1.49           H  
ATOM     44 2HB  PHE A   3       8.464   3.843  -2.650  1.00  1.49           H  
ATOM     45  HD1 PHE A   3       5.729   1.521  -2.825  1.00  1.49           H  
ATOM     46  HD2 PHE A   3       9.840   2.126  -1.839  1.00  1.49           H  
ATOM     47  HE1 PHE A   3       6.096  -0.902  -2.900  1.00  1.49           H  
ATOM     48  HE2 PHE A   3      10.211  -0.321  -1.914  1.00  1.49           H  
ATOM     49  HZ  PHE A   3       8.332  -1.835  -2.448  1.00  1.49           H  
ATOM     50  N   PRO A   4       7.253   6.473  -1.893  1.00  1.36           N  
ATOM     51  CA  PRO A   4       8.120   6.428  -3.076  1.00  1.36           C  
ATOM     52  C   PRO A   4       9.573   6.727  -2.800  1.00  1.36           C  
ATOM     53  O   PRO A   4      10.467   6.279  -3.516  1.00  1.36           O  
ATOM     54  CB  PRO A   4       7.625   7.597  -3.885  1.00  1.36           C  
ATOM     55  CG  PRO A   4       7.118   8.597  -2.884  1.00  1.36           C  
ATOM     56  CD  PRO A   4       6.595   7.788  -1.742  1.00  1.36           C  
ATOM     57  HA  PRO A   4       7.972   5.555  -3.714  1.00  1.36           H  
ATOM     58 1HB  PRO A   4       8.491   7.987  -4.427  1.00  1.36           H  
ATOM     59 2HB  PRO A   4       6.952   7.283  -4.620  1.00  1.36           H  
ATOM     60 1HG  PRO A   4       7.915   9.297  -2.598  1.00  1.36           H  
ATOM     61 2HG  PRO A   4       6.333   9.213  -3.345  1.00  1.36           H  
ATOM     62 1HD  PRO A   4       6.927   8.260  -0.821  1.00  1.36           H  
ATOM     63 2HD  PRO A   4       5.526   7.698  -1.771  1.00  1.36           H  
ATOM     64  N   SER A   5       9.785   7.540  -1.761  1.00  1.22           N  
ATOM     65  CA  SER A   5      11.052   8.224  -1.538  1.00  1.22           C  
ATOM     66  C   SER A   5      11.611   8.746  -2.888  1.00  1.22           C  
ATOM     67  O   SER A   5      10.849   9.031  -3.838  1.00  1.22           O  
ATOM     68  CB  SER A   5      12.030   7.290  -0.835  1.00  1.22           C  
ATOM     69  OG  SER A   5      13.198   7.974  -0.477  1.00  1.22           O  
ATOM     70  H   SER A   5       9.016   7.779  -1.152  1.00  1.22           H  
ATOM     71  HA  SER A   5      10.877   9.077  -0.886  1.00  1.22           H  
ATOM     72 1HB  SER A   5      11.561   6.874   0.054  1.00  1.22           H  
ATOM     73 2HB  SER A   5      12.281   6.459  -1.495  1.00  1.22           H  
ATOM     74  HG  SER A   5      12.924   8.641   0.170  1.00  1.22           H  
ATOM     75  N   GLY A   6      12.938   8.875  -2.943  1.00  1.09           N  
ATOM     76  CA  GLY A   6      13.679   9.061  -4.177  1.00  1.09           C  
ATOM     77  C   GLY A   6      13.146  10.079  -5.168  1.00  1.09           C  
ATOM     78  O   GLY A   6      13.001  11.280  -4.902  1.00  1.09           O  
ATOM     79  H   GLY A   6      13.443   8.717  -2.085  1.00  1.09           H  
ATOM     80 1HA  GLY A   6      14.705   9.328  -3.922  1.00  1.09           H  
ATOM     81 2HA  GLY A   6      13.744   8.095  -4.676  1.00  1.09           H  
ATOM     82  N   LYS A   7      12.900   9.517  -6.345  1.00  0.98           N  
ATOM     83  CA  LYS A   7      12.469  10.139  -7.577  1.00  0.98           C  
ATOM     84  C   LYS A   7      11.154  10.894  -7.528  1.00  0.98           C  
ATOM     85  O   LYS A   7      10.966  11.849  -8.278  1.00  0.98           O  
ATOM     86  CB  LYS A   7      12.357   9.031  -8.618  1.00  0.98           C  
ATOM     87  CG  LYS A   7      13.699   8.487  -9.083  1.00  0.98           C  
ATOM     88  CD  LYS A   7      13.556   7.365 -10.112  1.00  0.98           C  
ATOM     89  CE  LYS A   7      14.930   6.833 -10.520  1.00  0.98           C  
ATOM     90  NZ  LYS A   7      14.844   5.722 -11.511  1.00  0.98           N  
ATOM     91  H   LYS A   7      13.047   8.519  -6.387  1.00  0.98           H  
ATOM     92  HA  LYS A   7      13.243  10.844  -7.885  1.00  0.98           H  
ATOM     93 1HB  LYS A   7      11.815   8.195  -8.174  1.00  0.98           H  
ATOM     94 2HB  LYS A   7      11.768   9.367  -9.441  1.00  0.98           H  
ATOM     95 1HG  LYS A   7      14.273   9.301  -9.532  1.00  0.98           H  
ATOM     96 2HG  LYS A   7      14.253   8.111  -8.223  1.00  0.98           H  
ATOM     97 1HD  LYS A   7      12.970   6.548  -9.687  1.00  0.98           H  
ATOM     98 2HD  LYS A   7      13.042   7.732 -11.000  1.00  0.98           H  
ATOM     99 1HE  LYS A   7      15.510   7.646 -10.953  1.00  0.98           H  
ATOM    100 2HE  LYS A   7      15.445   6.468  -9.631  1.00  0.98           H  
ATOM    101 1HZ  LYS A   7      15.771   5.389 -11.762  1.00  0.98           H  
ATOM    102 2HZ  LYS A   7      14.326   4.935 -11.144  1.00  0.98           H  
ATOM    103 3HZ  LYS A   7      14.390   6.024 -12.357  1.00  0.98           H  
ATOM    104  N   VAL A   8      10.235  10.486  -6.671  1.00  0.87           N  
ATOM    105  CA  VAL A   8       8.968  11.197  -6.674  1.00  0.87           C  
ATOM    106  C   VAL A   8       9.097  12.407  -5.773  1.00  0.87           C  
ATOM    107  O   VAL A   8       8.718  13.514  -6.146  1.00  0.87           O  
ATOM    108  CB  VAL A   8       7.815  10.329  -6.213  1.00  0.87           C  
ATOM    109  CG1 VAL A   8       6.552  11.134  -6.159  1.00  0.87           C  
ATOM    110  CG2 VAL A   8       7.665   9.151  -7.127  1.00  0.87           C  
ATOM    111  H   VAL A   8      10.430   9.741  -5.999  1.00  0.87           H  
ATOM    112  HA  VAL A   8       8.752  11.528  -7.689  1.00  0.87           H  
ATOM    113  HB  VAL A   8       8.016  10.009  -5.217  1.00  0.87           H  
ATOM    114 1HG1 VAL A   8       5.732  10.514  -5.794  1.00  0.87           H  
ATOM    115 2HG1 VAL A   8       6.707  11.964  -5.493  1.00  0.87           H  
ATOM    116 3HG1 VAL A   8       6.315  11.501  -7.153  1.00  0.87           H  
ATOM    117 1HG2 VAL A   8       6.842   8.525  -6.792  1.00  0.87           H  
ATOM    118 2HG2 VAL A   8       7.467   9.518  -8.107  1.00  0.87           H  
ATOM    119 3HG2 VAL A   8       8.587   8.567  -7.131  1.00  0.87           H  
ATOM    120  N   GLU A   9       9.696  12.229  -4.601  1.00  0.78           N  
ATOM    121  CA  GLU A   9       9.828  13.369  -3.696  1.00  0.78           C  
ATOM    122  C   GLU A   9      10.666  14.475  -4.361  1.00  0.78           C  
ATOM    123  O   GLU A   9      10.363  15.670  -4.235  1.00  0.78           O  
ATOM    124  CB  GLU A   9      10.468  12.943  -2.372  1.00  0.78           C  
ATOM    125  CG  GLU A   9       9.600  12.021  -1.500  1.00  0.78           C  
ATOM    126  CD  GLU A   9      10.229  11.655  -0.174  1.00  0.78           C  
ATOM    127  OE1 GLU A   9      11.367  11.988   0.047  1.00  0.78           O  
ATOM    128  OE2 GLU A   9       9.560  11.035   0.619  1.00  0.78           O  
ATOM    129  H   GLU A   9      10.044  11.304  -4.336  1.00  0.78           H  
ATOM    130  HA  GLU A   9       8.837  13.773  -3.495  1.00  0.78           H  
ATOM    131 1HB  GLU A   9      11.403  12.414  -2.581  1.00  0.78           H  
ATOM    132 2HB  GLU A   9      10.716  13.827  -1.786  1.00  0.78           H  
ATOM    133 1HG  GLU A   9       8.662  12.482  -1.308  1.00  0.78           H  
ATOM    134 2HG  GLU A   9       9.408  11.110  -2.064  1.00  0.78           H  
ATOM    135  N   GLY A  10      11.666  14.055  -5.153  1.00  0.72           N  
ATOM    136  CA  GLY A  10      12.573  14.933  -5.891  1.00  0.72           C  
ATOM    137  C   GLY A  10      11.891  15.854  -6.922  1.00  0.72           C  
ATOM    138  O   GLY A  10      12.536  16.777  -7.443  1.00  0.72           O  
ATOM    139  H   GLY A  10      11.862  13.052  -5.198  1.00  0.72           H  
ATOM    140 1HA  GLY A  10      13.129  15.541  -5.179  1.00  0.72           H  
ATOM    141 2HA  GLY A  10      13.305  14.311  -6.405  1.00  0.72           H  
ATOM    142  N   CYS A  11      10.608  15.605  -7.229  1.00  0.67           N  
ATOM    143  CA  CYS A  11       9.886  16.452  -8.162  1.00  0.67           C  
ATOM    144  C   CYS A  11       8.734  17.242  -7.520  1.00  0.67           C  
ATOM    145  O   CYS A  11       7.843  17.700  -8.233  1.00  0.67           O  
ATOM    146  CB  CYS A  11       9.372  15.626  -9.350  1.00  0.67           C  
ATOM    147  SG  CYS A  11       8.232  14.316  -8.966  1.00  0.67           S  
ATOM    148  H   CYS A  11      10.108  14.832  -6.786  1.00  0.67           H  
ATOM    149  HA  CYS A  11      10.587  17.179  -8.566  1.00  0.67           H  
ATOM    150 1HB  CYS A  11       8.885  16.285 -10.063  1.00  0.67           H  
ATOM    151 2HB  CYS A  11      10.226  15.179  -9.858  1.00  0.67           H  
ATOM    152  HG  CYS A  11       8.812  13.949  -7.805  1.00  0.67           H  
ATOM    153  N   MET A  12       8.747  17.459  -6.198  1.00  0.64           N  
ATOM    154  CA  MET A  12       7.653  18.261  -5.621  1.00  0.64           C  
ATOM    155  C   MET A  12       8.083  19.719  -5.344  1.00  0.64           C  
ATOM    156  O   MET A  12       9.198  19.970  -4.878  1.00  0.64           O  
ATOM    157  CB  MET A  12       7.119  17.582  -4.358  1.00  0.64           C  
ATOM    158  CG  MET A  12       6.609  16.170  -4.632  1.00  0.64           C  
ATOM    159  SD  MET A  12       5.181  16.124  -5.730  1.00  0.64           S  
ATOM    160  CE  MET A  12       5.308  14.450  -6.333  1.00  0.64           C  
ATOM    161  H   MET A  12       9.467  17.040  -5.601  1.00  0.64           H  
ATOM    162  HA  MET A  12       6.835  18.305  -6.340  1.00  0.64           H  
ATOM    163 1HB  MET A  12       7.914  17.514  -3.616  1.00  0.64           H  
ATOM    164 2HB  MET A  12       6.309  18.177  -3.929  1.00  0.64           H  
ATOM    165 1HG  MET A  12       7.407  15.570  -5.075  1.00  0.64           H  
ATOM    166 2HG  MET A  12       6.332  15.718  -3.686  1.00  0.64           H  
ATOM    167 1HE  MET A  12       4.530  14.248  -7.034  1.00  0.64           H  
ATOM    168 2HE  MET A  12       6.266  14.316  -6.813  1.00  0.64           H  
ATOM    169 3HE  MET A  12       5.215  13.765  -5.528  1.00  0.64           H  
ATOM    170  N   VAL A  13       7.184  20.670  -5.652  1.00  0.63           N  
ATOM    171  CA  VAL A  13       7.387  22.124  -5.478  1.00  0.63           C  
ATOM    172  C   VAL A  13       6.241  22.827  -4.763  1.00  0.63           C  
ATOM    173  O   VAL A  13       5.189  22.243  -4.536  1.00  0.63           O  
ATOM    174  CB  VAL A  13       7.593  22.838  -6.826  1.00  0.63           C  
ATOM    175  CG1 VAL A  13       8.768  22.330  -7.493  1.00  0.63           C  
ATOM    176  CG2 VAL A  13       6.409  22.638  -7.707  1.00  0.63           C  
ATOM    177  H   VAL A  13       6.294  20.359  -6.042  1.00  0.63           H  
ATOM    178  HA  VAL A  13       8.292  22.269  -4.882  1.00  0.63           H  
ATOM    179  HB  VAL A  13       7.743  23.900  -6.644  1.00  0.63           H  
ATOM    180 1HG1 VAL A  13       8.907  22.867  -8.430  1.00  0.63           H  
ATOM    181 2HG1 VAL A  13       9.615  22.481  -6.853  1.00  0.63           H  
ATOM    182 3HG1 VAL A  13       8.648  21.273  -7.680  1.00  0.63           H  
ATOM    183 1HG2 VAL A  13       6.589  23.159  -8.638  1.00  0.63           H  
ATOM    184 2HG2 VAL A  13       6.278  21.577  -7.902  1.00  0.63           H  
ATOM    185 3HG2 VAL A  13       5.521  23.039  -7.223  1.00  0.63           H  
ATOM    186  N   GLN A  14       6.450  24.077  -4.368  1.00  0.64           N  
ATOM    187  CA  GLN A  14       5.376  24.874  -3.763  1.00  0.64           C  
ATOM    188  C   GLN A  14       4.914  25.931  -4.766  1.00  0.64           C  
ATOM    189  O   GLN A  14       5.754  26.630  -5.331  1.00  0.64           O  
ATOM    190  CB  GLN A  14       5.883  25.546  -2.481  1.00  0.64           C  
ATOM    191  CG  GLN A  14       4.883  26.332  -1.697  1.00  0.64           C  
ATOM    192  CD  GLN A  14       5.536  26.961  -0.465  1.00  0.64           C  
ATOM    193  OE1 GLN A  14       6.699  27.374  -0.524  1.00  0.64           O  
ATOM    194  NE2 GLN A  14       4.809  27.029   0.641  1.00  0.64           N  
ATOM    195  H   GLN A  14       7.367  24.500  -4.530  1.00  0.64           H  
ATOM    196  HA  GLN A  14       4.530  24.230  -3.528  1.00  0.64           H  
ATOM    197 1HB  GLN A  14       6.291  24.801  -1.820  1.00  0.64           H  
ATOM    198 2HB  GLN A  14       6.700  26.219  -2.738  1.00  0.64           H  
ATOM    199 1HG  GLN A  14       4.477  27.130  -2.323  1.00  0.64           H  
ATOM    200 2HG  GLN A  14       4.085  25.663  -1.368  1.00  0.64           H  
ATOM    201 1HE2 GLN A  14       5.193  27.426   1.477  1.00  0.64           H  
ATOM    202 2HE2 GLN A  14       3.870  26.676   0.643  1.00  0.64           H  
ATOM    203  N   VAL A  15       3.599  26.057  -4.996  1.00  0.67           N  
ATOM    204  CA  VAL A  15       3.087  27.055  -5.945  1.00  0.67           C  
ATOM    205  C   VAL A  15       2.128  28.053  -5.278  1.00  0.67           C  
ATOM    206  O   VAL A  15       1.110  27.656  -4.695  1.00  0.67           O  
ATOM    207  CB  VAL A  15       2.314  26.360  -7.081  1.00  0.67           C  
ATOM    208  CG1 VAL A  15       1.793  27.414  -8.088  1.00  0.67           C  
ATOM    209  CG2 VAL A  15       3.187  25.296  -7.746  1.00  0.67           C  
ATOM    210  H   VAL A  15       2.929  25.444  -4.536  1.00  0.67           H  
ATOM    211  HA  VAL A  15       3.927  27.608  -6.364  1.00  0.67           H  
ATOM    212  HB  VAL A  15       1.433  25.869  -6.655  1.00  0.67           H  
ATOM    213 1HG1 VAL A  15       1.220  26.918  -8.869  1.00  0.67           H  
ATOM    214 2HG1 VAL A  15       1.159  28.131  -7.576  1.00  0.67           H  
ATOM    215 3HG1 VAL A  15       2.634  27.938  -8.530  1.00  0.67           H  
ATOM    216 1HG2 VAL A  15       2.613  24.800  -8.528  1.00  0.67           H  
ATOM    217 2HG2 VAL A  15       4.058  25.753  -8.174  1.00  0.67           H  
ATOM    218 3HG2 VAL A  15       3.493  24.561  -7.002  1.00  0.67           H  
ATOM    219  N   THR A  16       2.421  29.351  -5.402  1.00  0.71           N  
ATOM    220  CA  THR A  16       1.582  30.392  -4.798  1.00  0.71           C  
ATOM    221  C   THR A  16       0.999  31.375  -5.816  1.00  0.71           C  
ATOM    222  O   THR A  16       1.711  31.853  -6.708  1.00  0.71           O  
ATOM    223  CB  THR A  16       2.365  31.190  -3.731  1.00  0.71           C  
ATOM    224  OG1 THR A  16       2.805  30.305  -2.690  1.00  0.71           O  
ATOM    225  CG2 THR A  16       1.477  32.282  -3.107  1.00  0.71           C  
ATOM    226  H   THR A  16       3.273  29.617  -5.896  1.00  0.71           H  
ATOM    227  HA  THR A  16       0.751  29.905  -4.301  1.00  0.71           H  
ATOM    228  HB  THR A  16       3.237  31.647  -4.194  1.00  0.71           H  
ATOM    229  HG1 THR A  16       2.049  30.086  -2.104  1.00  0.71           H  
ATOM    230 1HG2 THR A  16       2.046  32.822  -2.355  1.00  0.71           H  
ATOM    231 2HG2 THR A  16       1.148  32.979  -3.868  1.00  0.71           H  
ATOM    232 3HG2 THR A  16       0.605  31.815  -2.639  1.00  0.71           H  
ATOM    233  N   CYS A  17      -0.297  31.697  -5.667  1.00  0.75           N  
ATOM    234  CA  CYS A  17      -0.951  32.691  -6.527  1.00  0.75           C  
ATOM    235  C   CYS A  17      -2.162  33.322  -5.841  1.00  0.75           C  
ATOM    236  O   CYS A  17      -3.058  32.626  -5.380  1.00  0.75           O  
ATOM    237  CB  CYS A  17      -1.424  32.037  -7.817  1.00  0.75           C  
ATOM    238  SG  CYS A  17      -2.145  33.174  -9.029  1.00  0.75           S  
ATOM    239  H   CYS A  17      -0.831  31.230  -4.929  1.00  0.75           H  
ATOM    240  HA  CYS A  17      -0.230  33.473  -6.770  1.00  0.75           H  
ATOM    241 1HB  CYS A  17      -0.589  31.550  -8.268  1.00  0.75           H  
ATOM    242 2HB  CYS A  17      -2.156  31.287  -7.595  1.00  0.75           H  
ATOM    243  HG  CYS A  17      -1.015  33.919  -9.157  1.00  0.75           H  
ATOM    244  N   GLY A  18      -2.198  34.651  -5.730  1.00  0.79           N  
ATOM    245  CA  GLY A  18      -3.376  35.281  -5.123  1.00  0.79           C  
ATOM    246  C   GLY A  18      -3.475  34.923  -3.648  1.00  0.79           C  
ATOM    247  O   GLY A  18      -4.575  34.851  -3.096  1.00  0.79           O  
ATOM    248  H   GLY A  18      -1.442  35.212  -6.098  1.00  0.79           H  
ATOM    249 1HA  GLY A  18      -3.315  36.363  -5.237  1.00  0.79           H  
ATOM    250 2HA  GLY A  18      -4.275  34.947  -5.642  1.00  0.79           H  
ATOM    251  N   THR A  19      -2.317  34.650  -3.041  1.00  0.80           N  
ATOM    252  CA  THR A  19      -2.113  34.198  -1.659  1.00  0.80           C  
ATOM    253  C   THR A  19      -2.485  32.709  -1.459  1.00  0.80           C  
ATOM    254  O   THR A  19      -2.173  32.136  -0.411  1.00  0.80           O  
ATOM    255  CB  THR A  19      -2.835  35.080  -0.589  1.00  0.80           C  
ATOM    256  OG1 THR A  19      -4.230  34.772  -0.535  1.00  0.80           O  
ATOM    257  CG2 THR A  19      -2.633  36.597  -0.862  1.00  0.80           C  
ATOM    258  H   THR A  19      -1.488  34.758  -3.608  1.00  0.80           H  
ATOM    259  HA  THR A  19      -1.051  34.279  -1.442  1.00  0.80           H  
ATOM    260  HB  THR A  19      -2.401  34.857   0.384  1.00  0.80           H  
ATOM    261  HG1 THR A  19      -4.583  34.745  -1.434  1.00  0.80           H  
ATOM    262 1HG2 THR A  19      -3.123  37.168  -0.074  1.00  0.80           H  
ATOM    263 2HG2 THR A  19      -1.567  36.824  -0.866  1.00  0.80           H  
ATOM    264 3HG2 THR A  19      -3.059  36.880  -1.814  1.00  0.80           H  
ATOM    265  N   THR A  20      -3.114  32.066  -2.454  1.00  0.79           N  
ATOM    266  CA  THR A  20      -3.454  30.653  -2.329  1.00  0.79           C  
ATOM    267  C   THR A  20      -2.218  29.827  -2.599  1.00  0.79           C  
ATOM    268  O   THR A  20      -1.536  30.044  -3.602  1.00  0.79           O  
ATOM    269  CB  THR A  20      -4.573  30.228  -3.313  1.00  0.79           C  
ATOM    270  OG1 THR A  20      -5.779  30.963  -3.029  1.00  0.79           O  
ATOM    271  CG2 THR A  20      -4.858  28.705  -3.222  1.00  0.79           C  
ATOM    272  H   THR A  20      -3.343  32.543  -3.327  1.00  0.79           H  
ATOM    273  HA  THR A  20      -3.788  30.455  -1.310  1.00  0.79           H  
ATOM    274  HB  THR A  20      -4.255  30.466  -4.333  1.00  0.79           H  
ATOM    275  HG1 THR A  20      -6.447  30.786  -3.735  1.00  0.79           H  
ATOM    276 1HG2 THR A  20      -5.647  28.446  -3.934  1.00  0.79           H  
ATOM    277 2HG2 THR A  20      -3.955  28.146  -3.462  1.00  0.79           H  
ATOM    278 3HG2 THR A  20      -5.183  28.452  -2.216  1.00  0.79           H  
ATOM    279  N   THR A  21      -1.904  28.897  -1.703  1.00  0.75           N  
ATOM    280  CA  THR A  21      -0.721  28.078  -1.914  1.00  0.75           C  
ATOM    281  C   THR A  21      -1.038  26.600  -1.920  1.00  0.75           C  
ATOM    282  O   THR A  21      -1.692  26.094  -1.005  1.00  0.75           O  
ATOM    283  CB  THR A  21       0.356  28.345  -0.845  1.00  0.75           C  
ATOM    284  OG1 THR A  21       0.746  29.729  -0.882  1.00  0.75           O  
ATOM    285  CG2 THR A  21       1.578  27.493  -1.126  1.00  0.75           C  
ATOM    286  H   THR A  21      -2.485  28.762  -0.886  1.00  0.75           H  
ATOM    287  HA  THR A  21      -0.303  28.323  -2.882  1.00  0.75           H  
ATOM    288  HB  THR A  21      -0.033  28.108   0.143  1.00  0.75           H  
ATOM    289  HG1 THR A  21       0.023  30.279  -0.544  1.00  0.75           H  
ATOM    290 1HG2 THR A  21       2.327  27.701  -0.377  1.00  0.75           H  
ATOM    291 2HG2 THR A  21       1.318  26.437  -1.091  1.00  0.75           H  
ATOM    292 3HG2 THR A  21       1.973  27.735  -2.115  1.00  0.75           H  
ATOM    293  N   LEU A  22      -0.568  25.926  -2.961  1.00  0.70           N  
ATOM    294  CA  LEU A  22      -0.716  24.488  -3.099  1.00  0.70           C  
ATOM    295  C   LEU A  22       0.609  23.842  -3.462  1.00  0.70           C  
ATOM    296  O   LEU A  22       1.455  24.448  -4.115  1.00  0.70           O  
ATOM    297  CB  LEU A  22      -1.748  24.110  -4.168  1.00  0.70           C  
ATOM    298  CG  LEU A  22      -3.193  24.577  -3.942  1.00  0.70           C  
ATOM    299  CD1 LEU A  22      -4.028  24.243  -5.167  1.00  0.70           C  
ATOM    300  CD2 LEU A  22      -3.737  23.885  -2.733  1.00  0.70           C  
ATOM    301  H   LEU A  22      -0.047  26.448  -3.669  1.00  0.70           H  
ATOM    302  HA  LEU A  22      -1.040  24.077  -2.143  1.00  0.70           H  
ATOM    303 1HB  LEU A  22      -1.416  24.521  -5.125  1.00  0.70           H  
ATOM    304 2HB  LEU A  22      -1.762  23.020  -4.262  1.00  0.70           H  
ATOM    305  HG  LEU A  22      -3.216  25.658  -3.799  1.00  0.70           H  
ATOM    306 1HD1 LEU A  22      -5.049  24.571  -5.020  1.00  0.70           H  
ATOM    307 2HD1 LEU A  22      -3.627  24.720  -6.028  1.00  0.70           H  
ATOM    308 3HD1 LEU A  22      -4.011  23.170  -5.316  1.00  0.70           H  
ATOM    309 1HD2 LEU A  22      -4.767  24.191  -2.556  1.00  0.70           H  
ATOM    310 2HD2 LEU A  22      -3.687  22.822  -2.915  1.00  0.70           H  
ATOM    311 3HD2 LEU A  22      -3.131  24.132  -1.862  1.00  0.70           H  
ATOM    312  N   ASN A  23       0.781  22.600  -3.078  1.00  0.66           N  
ATOM    313  CA  ASN A  23       1.930  21.837  -3.538  1.00  0.66           C  
ATOM    314  C   ASN A  23       1.741  21.568  -5.043  1.00  0.66           C  
ATOM    315  O   ASN A  23       0.606  21.399  -5.499  1.00  0.66           O  
ATOM    316  CB  ASN A  23       2.040  20.534  -2.787  1.00  0.66           C  
ATOM    317  CG  ASN A  23       3.303  19.834  -2.981  1.00  0.66           C  
ATOM    318  OD1 ASN A  23       4.376  20.239  -2.490  1.00  0.66           O  
ATOM    319  ND2 ASN A  23       3.211  18.763  -3.744  1.00  0.66           N  
ATOM    320  H   ASN A  23       0.089  22.160  -2.486  1.00  0.66           H  
ATOM    321  HA  ASN A  23       2.839  22.423  -3.407  1.00  0.66           H  
ATOM    322 1HB  ASN A  23       1.904  20.718  -1.718  1.00  0.66           H  
ATOM    323 2HB  ASN A  23       1.278  19.878  -3.083  1.00  0.66           H  
ATOM    324 1HD2 ASN A  23       4.022  18.221  -3.960  1.00  0.66           H  
ATOM    325 2HD2 ASN A  23       2.299  18.506  -4.135  1.00  0.66           H  
ATOM    326  N   GLY A  24       2.828  21.574  -5.809  1.00  0.63           N  
ATOM    327  CA  GLY A  24       2.772  21.238  -7.236  1.00  0.63           C  
ATOM    328  C   GLY A  24       3.776  20.136  -7.619  1.00  0.63           C  
ATOM    329  O   GLY A  24       4.706  19.819  -6.872  1.00  0.63           O  
ATOM    330  H   GLY A  24       3.717  21.772  -5.373  1.00  0.63           H  
ATOM    331 1HA  GLY A  24       1.764  20.912  -7.496  1.00  0.63           H  
ATOM    332 2HA  GLY A  24       2.970  22.130  -7.826  1.00  0.63           H  
ATOM    333  N   LEU A  25       3.625  19.610  -8.831  1.00  0.62           N  
ATOM    334  CA  LEU A  25       4.513  18.585  -9.398  1.00  0.62           C  
ATOM    335  C   LEU A  25       5.394  19.140 -10.517  1.00  0.62           C  
ATOM    336  O   LEU A  25       4.863  19.608 -11.514  1.00  0.62           O  
ATOM    337  CB  LEU A  25       3.631  17.460  -9.920  1.00  0.62           C  
ATOM    338  CG  LEU A  25       4.270  16.379 -10.649  1.00  0.62           C  
ATOM    339  CD1 LEU A  25       5.188  15.654  -9.792  1.00  0.62           C  
ATOM    340  CD2 LEU A  25       3.214  15.503 -11.145  1.00  0.62           C  
ATOM    341  H   LEU A  25       2.828  19.926  -9.387  1.00  0.62           H  
ATOM    342  HA  LEU A  25       5.158  18.201  -8.605  1.00  0.62           H  
ATOM    343 1HB  LEU A  25       3.116  17.033  -9.094  1.00  0.62           H  
ATOM    344 2HB  LEU A  25       2.882  17.897 -10.576  1.00  0.62           H  
ATOM    345  HG  LEU A  25       4.822  16.788 -11.469  1.00  0.62           H  
ATOM    346 1HD1 LEU A  25       5.644  14.857 -10.364  1.00  0.62           H  
ATOM    347 2HD1 LEU A  25       5.958  16.328  -9.421  1.00  0.62           H  
ATOM    348 3HD1 LEU A  25       4.640  15.248  -8.978  1.00  0.62           H  
ATOM    349 1HD2 LEU A  25       3.635  14.681 -11.704  1.00  0.62           H  
ATOM    350 2HD2 LEU A  25       2.649  15.110 -10.308  1.00  0.62           H  
ATOM    351 3HD2 LEU A  25       2.557  16.090 -11.784  1.00  0.62           H  
ATOM    352  N   TRP A  26       6.724  19.100 -10.351  1.00  0.61           N  
ATOM    353  CA  TRP A  26       7.680  19.699 -11.302  1.00  0.61           C  
ATOM    354  C   TRP A  26       8.386  18.703 -12.201  1.00  0.61           C  
ATOM    355  O   TRP A  26       9.364  18.069 -11.793  1.00  0.61           O  
ATOM    356  CB  TRP A  26       8.737  20.458 -10.498  1.00  0.61           C  
ATOM    357  CG  TRP A  26       9.785  21.282 -11.272  1.00  0.61           C  
ATOM    358  CD1 TRP A  26       9.828  21.567 -12.605  1.00  0.61           C  
ATOM    359  CD2 TRP A  26      10.975  21.914 -10.699  1.00  0.61           C  
ATOM    360  NE1 TRP A  26      10.967  22.325 -12.888  1.00  0.61           N  
ATOM    361  CE2 TRP A  26      11.646  22.559 -11.739  1.00  0.61           C  
ATOM    362  CE3 TRP A  26      11.529  21.959  -9.415  1.00  0.61           C  
ATOM    363  CZ2 TRP A  26      12.829  23.253 -11.525  1.00  0.61           C  
ATOM    364  CZ3 TRP A  26      12.720  22.645  -9.223  1.00  0.61           C  
ATOM    365  CH2 TRP A  26      13.343  23.278 -10.252  1.00  0.61           C  
ATOM    366  H   TRP A  26       7.093  18.648  -9.523  1.00  0.61           H  
ATOM    367  HA  TRP A  26       7.138  20.393 -11.936  1.00  0.61           H  
ATOM    368 1HB  TRP A  26       8.200  21.145  -9.884  1.00  0.61           H  
ATOM    369 2HB  TRP A  26       9.259  19.764  -9.835  1.00  0.61           H  
ATOM    370  HD1 TRP A  26       9.095  21.227 -13.341  1.00  0.61           H  
ATOM    371  HE1 TRP A  26      11.293  22.628 -13.824  1.00  0.61           H  
ATOM    372  HE3 TRP A  26      11.051  21.450  -8.586  1.00  0.61           H  
ATOM    373  HZ2 TRP A  26      13.358  23.740 -12.316  1.00  0.61           H  
ATOM    374  HZ3 TRP A  26      13.149  22.665  -8.232  1.00  0.61           H  
ATOM    375  HH2 TRP A  26      14.279  23.806 -10.069  1.00  0.61           H  
ATOM    376  N   LEU A  27       7.901  18.585 -13.427  1.00  0.61           N  
ATOM    377  CA  LEU A  27       8.441  17.619 -14.366  1.00  0.61           C  
ATOM    378  C   LEU A  27       8.901  18.284 -15.648  1.00  0.61           C  
ATOM    379  O   LEU A  27       8.097  18.901 -16.341  1.00  0.61           O  
ATOM    380  CB  LEU A  27       7.367  16.588 -14.696  1.00  0.61           C  
ATOM    381  CG  LEU A  27       6.837  15.770 -13.504  1.00  0.61           C  
ATOM    382  CD1 LEU A  27       5.674  14.960 -13.951  1.00  0.61           C  
ATOM    383  CD2 LEU A  27       7.903  14.861 -12.952  1.00  0.61           C  
ATOM    384  H   LEU A  27       7.125  19.184 -13.711  1.00  0.61           H  
ATOM    385  HA  LEU A  27       9.296  17.126 -13.908  1.00  0.61           H  
ATOM    386 1HB  LEU A  27       6.526  17.097 -15.153  1.00  0.61           H  
ATOM    387 2HB  LEU A  27       7.780  15.899 -15.416  1.00  0.61           H  
ATOM    388  HG  LEU A  27       6.525  16.442 -12.731  1.00  0.61           H  
ATOM    389 1HD1 LEU A  27       5.298  14.392 -13.120  1.00  0.61           H  
ATOM    390 2HD1 LEU A  27       4.899  15.622 -14.324  1.00  0.61           H  
ATOM    391 3HD1 LEU A  27       5.988  14.282 -14.734  1.00  0.61           H  
ATOM    392 1HD2 LEU A  27       7.500  14.307 -12.110  1.00  0.61           H  
ATOM    393 2HD2 LEU A  27       8.229  14.164 -13.723  1.00  0.61           H  
ATOM    394 3HD2 LEU A  27       8.750  15.459 -12.615  1.00  0.61           H  
ATOM    395  N   ASP A  28      10.184  18.180 -15.979  1.00  0.61           N  
ATOM    396  CA  ASP A  28      10.667  18.782 -17.225  1.00  0.61           C  
ATOM    397  C   ASP A  28      10.300  20.249 -17.394  1.00  0.61           C  
ATOM    398  O   ASP A  28       9.888  20.671 -18.479  1.00  0.61           O  
ATOM    399  CB  ASP A  28      10.147  18.032 -18.440  1.00  0.61           C  
ATOM    400  CG  ASP A  28      10.667  16.612 -18.574  1.00  0.61           C  
ATOM    401  OD1 ASP A  28      11.813  16.383 -18.273  1.00  0.61           O  
ATOM    402  OD2 ASP A  28       9.897  15.748 -18.940  1.00  0.61           O  
ATOM    403  H   ASP A  28      10.841  17.691 -15.367  1.00  0.61           H  
ATOM    404  HA  ASP A  28      11.759  18.720 -17.220  1.00  0.61           H  
ATOM    405 1HB  ASP A  28       9.058  18.002 -18.425  1.00  0.61           H  
ATOM    406 2HB  ASP A  28      10.432  18.583 -19.337  1.00  0.61           H  
ATOM    407  N   ASP A  29      10.442  21.017 -16.326  1.00  0.61           N  
ATOM    408  CA  ASP A  29      10.199  22.459 -16.305  1.00  0.61           C  
ATOM    409  C   ASP A  29       8.738  22.855 -16.486  1.00  0.61           C  
ATOM    410  O   ASP A  29       8.411  24.027 -16.711  1.00  0.61           O  
ATOM    411  CB  ASP A  29      11.129  23.069 -17.323  1.00  0.61           C  
ATOM    412  CG  ASP A  29      12.455  22.434 -17.009  1.00  0.61           C  
ATOM    413  OD1 ASP A  29      12.544  21.860 -15.891  1.00  0.61           O  
ATOM    414  OD2 ASP A  29      13.343  22.427 -17.819  1.00  0.61           O  
ATOM    415  H   ASP A  29      10.758  20.568 -15.476  1.00  0.61           H  
ATOM    416  HA  ASP A  29      10.503  22.844 -15.351  1.00  0.61           H  
ATOM    417 1HB  ASP A  29      10.819  22.875 -18.346  1.00  0.61           H  
ATOM    418 2HB  ASP A  29      11.198  24.156 -17.177  1.00  0.61           H  
ATOM    419  N   VAL A  30       7.847  21.888 -16.278  1.00  0.60           N  
ATOM    420  CA  VAL A  30       6.434  22.167 -16.236  1.00  0.60           C  
ATOM    421  C   VAL A  30       5.913  21.788 -14.864  1.00  0.60           C  
ATOM    422  O   VAL A  30       6.141  20.673 -14.380  1.00  0.60           O  
ATOM    423  CB  VAL A  30       5.670  21.395 -17.308  1.00  0.60           C  
ATOM    424  CG1 VAL A  30       4.147  21.714 -17.180  1.00  0.60           C  
ATOM    425  CG2 VAL A  30       6.197  21.775 -18.679  1.00  0.60           C  
ATOM    426  H   VAL A  30       8.148  20.922 -16.174  1.00  0.60           H  
ATOM    427  HA  VAL A  30       6.277  23.227 -16.396  1.00  0.60           H  
ATOM    428  HB  VAL A  30       5.805  20.322 -17.149  1.00  0.60           H  
ATOM    429 1HG1 VAL A  30       3.594  21.160 -17.937  1.00  0.60           H  
ATOM    430 2HG1 VAL A  30       3.790  21.425 -16.192  1.00  0.60           H  
ATOM    431 3HG1 VAL A  30       3.988  22.786 -17.322  1.00  0.60           H  
ATOM    432 1HG2 VAL A  30       5.654  21.223 -19.443  1.00  0.60           H  
ATOM    433 2HG2 VAL A  30       6.062  22.841 -18.830  1.00  0.60           H  
ATOM    434 3HG2 VAL A  30       7.261  21.529 -18.742  1.00  0.60           H  
ATOM    435  N   VAL A  31       5.236  22.719 -14.223  1.00  0.60           N  
ATOM    436  CA  VAL A  31       4.709  22.456 -12.909  1.00  0.60           C  
ATOM    437  C   VAL A  31       3.209  22.289 -12.973  1.00  0.60           C  
ATOM    438  O   VAL A  31       2.497  23.163 -13.466  1.00  0.60           O  
ATOM    439  CB  VAL A  31       5.107  23.557 -11.924  1.00  0.60           C  
ATOM    440  CG1 VAL A  31       4.492  23.284 -10.568  1.00  0.60           C  
ATOM    441  CG2 VAL A  31       6.634  23.618 -11.847  1.00  0.60           C  
ATOM    442  H   VAL A  31       5.079  23.613 -14.671  1.00  0.60           H  
ATOM    443  HA  VAL A  31       5.153  21.552 -12.556  1.00  0.60           H  
ATOM    444  HB  VAL A  31       4.731  24.501 -12.268  1.00  0.60           H  
ATOM    445 1HG1 VAL A  31       4.777  24.073  -9.883  1.00  0.60           H  
ATOM    446 2HG1 VAL A  31       3.404  23.254 -10.657  1.00  0.60           H  
ATOM    447 3HG1 VAL A  31       4.851  22.322 -10.200  1.00  0.60           H  
ATOM    448 1HG2 VAL A  31       6.936  24.387 -11.179  1.00  0.60           H  
ATOM    449 2HG2 VAL A  31       7.007  22.674 -11.495  1.00  0.60           H  
ATOM    450 3HG2 VAL A  31       7.045  23.825 -12.835  1.00  0.60           H  
ATOM    451  N   TYR A  32       2.728  21.150 -12.507  1.00  0.61           N  
ATOM    452  CA  TYR A  32       1.307  20.875 -12.567  1.00  0.61           C  
ATOM    453  C   TYR A  32       0.727  21.076 -11.182  1.00  0.61           C  
ATOM    454  O   TYR A  32       1.289  20.599 -10.189  1.00  0.61           O  
ATOM    455  CB  TYR A  32       1.074  19.425 -13.008  1.00  0.61           C  
ATOM    456  CG  TYR A  32       1.601  19.079 -14.368  1.00  0.61           C  
ATOM    457  CD1 TYR A  32       2.947  18.729 -14.510  1.00  0.61           C  
ATOM    458  CD2 TYR A  32       0.766  19.074 -15.461  1.00  0.61           C  
ATOM    459  CE1 TYR A  32       3.445  18.402 -15.747  1.00  0.61           C  
ATOM    460  CE2 TYR A  32       1.263  18.741 -16.702  1.00  0.61           C  
ATOM    461  CZ  TYR A  32       2.598  18.413 -16.850  1.00  0.61           C  
ATOM    462  OH  TYR A  32       3.092  18.090 -18.094  1.00  0.61           O  
ATOM    463  H   TYR A  32       3.378  20.468 -12.121  1.00  0.61           H  
ATOM    464  HA  TYR A  32       0.819  21.567 -13.254  1.00  0.61           H  
ATOM    465 1HB  TYR A  32       1.522  18.747 -12.287  1.00  0.61           H  
ATOM    466 2HB  TYR A  32       0.015  19.228 -13.018  1.00  0.61           H  
ATOM    467  HD1 TYR A  32       3.609  18.726 -13.638  1.00  0.61           H  
ATOM    468  HD2 TYR A  32      -0.286  19.332 -15.346  1.00  0.61           H  
ATOM    469  HE1 TYR A  32       4.498  18.143 -15.860  1.00  0.61           H  
ATOM    470  HE2 TYR A  32       0.602  18.740 -17.569  1.00  0.61           H  
ATOM    471  HH  TYR A  32       4.035  17.907 -18.023  1.00  0.61           H  
ATOM    472  N   CYS A  33      -0.404  21.748 -11.101  1.00  0.62           N  
ATOM    473  CA  CYS A  33      -1.071  21.902  -9.818  1.00  0.62           C  
ATOM    474  C   CYS A  33      -2.567  22.042 -10.073  1.00  0.62           C  
ATOM    475  O   CYS A  33      -2.950  22.385 -11.184  1.00  0.62           O  
ATOM    476  CB  CYS A  33      -0.517  23.136  -9.093  1.00  0.62           C  
ATOM    477  SG  CYS A  33      -0.842  24.667  -9.884  1.00  0.62           S  
ATOM    478  H   CYS A  33      -0.787  22.181 -11.945  1.00  0.62           H  
ATOM    479  HA  CYS A  33      -0.859  21.019  -9.224  1.00  0.62           H  
ATOM    480 1HB  CYS A  33      -0.896  23.198  -8.079  1.00  0.62           H  
ATOM    481 2HB  CYS A  33       0.565  23.036  -9.011  1.00  0.62           H  
ATOM    482  HG  CYS A  33      -2.167  24.654  -9.652  1.00  0.62           H  
ATOM    483  N   PRO A  34      -3.443  21.827  -9.092  1.00  0.65           N  
ATOM    484  CA  PRO A  34      -4.869  22.017  -9.238  1.00  0.65           C  
ATOM    485  C   PRO A  34      -5.197  23.443  -9.653  1.00  0.65           C  
ATOM    486  O   PRO A  34      -4.617  24.408  -9.137  1.00  0.65           O  
ATOM    487  CB  PRO A  34      -5.383  21.712  -7.827  1.00  0.65           C  
ATOM    488  CG  PRO A  34      -4.349  20.799  -7.240  1.00  0.65           C  
ATOM    489  CD  PRO A  34      -3.032  21.281  -7.782  1.00  0.65           C  
ATOM    490  HA  PRO A  34      -5.266  21.296  -9.967  1.00  0.65           H  
ATOM    491 1HB  PRO A  34      -5.520  22.638  -7.263  1.00  0.65           H  
ATOM    492 2HB  PRO A  34      -6.370  21.226  -7.888  1.00  0.65           H  
ATOM    493 1HG  PRO A  34      -4.408  20.832  -6.145  1.00  0.65           H  
ATOM    494 2HG  PRO A  34      -4.560  19.759  -7.528  1.00  0.65           H  
ATOM    495 1HD  PRO A  34      -2.613  22.053  -7.129  1.00  0.65           H  
ATOM    496 2HD  PRO A  34      -2.383  20.403  -7.873  1.00  0.65           H  
ATOM    497  N   ARG A  35      -6.224  23.567 -10.493  1.00  0.69           N  
ATOM    498  CA  ARG A  35      -6.739  24.840 -10.993  1.00  0.69           C  
ATOM    499  C   ARG A  35      -7.062  25.836  -9.894  1.00  0.69           C  
ATOM    500  O   ARG A  35      -6.813  27.028 -10.049  1.00  0.69           O  
ATOM    501  CB  ARG A  35      -7.961  24.587 -11.853  1.00  0.69           C  
ATOM    502  CG  ARG A  35      -8.645  25.767 -12.335  1.00  0.69           C  
ATOM    503  CD  ARG A  35      -9.470  25.476 -13.581  1.00  0.69           C  
ATOM    504  NE  ARG A  35     -10.663  24.687 -13.330  1.00  0.69           N  
ATOM    505  CZ  ARG A  35     -11.516  24.268 -14.284  1.00  0.69           C  
ATOM    506  NH1 ARG A  35     -11.320  24.556 -15.546  1.00  0.69           N  
ATOM    507  NH2 ARG A  35     -12.549  23.565 -13.922  1.00  0.69           N  
ATOM    508  H   ARG A  35      -6.648  22.720 -10.877  1.00  0.69           H  
ATOM    509  HA  ARG A  35      -5.973  25.281 -11.633  1.00  0.69           H  
ATOM    510 1HB  ARG A  35      -7.652  24.056 -12.740  1.00  0.69           H  
ATOM    511 2HB  ARG A  35      -8.685  23.962 -11.322  1.00  0.69           H  
ATOM    512 1HG  ARG A  35      -9.346  26.044 -11.558  1.00  0.69           H  
ATOM    513 2HG  ARG A  35      -7.956  26.566 -12.460  1.00  0.69           H  
ATOM    514 1HD  ARG A  35      -9.754  26.383 -14.075  1.00  0.69           H  
ATOM    515 2HD  ARG A  35      -8.844  24.901 -14.266  1.00  0.69           H  
ATOM    516  HE  ARG A  35     -10.906  24.422 -12.357  1.00  0.69           H  
ATOM    517 1HH1 ARG A  35     -10.506  25.082 -15.820  1.00  0.69           H  
ATOM    518 2HH1 ARG A  35     -11.963  24.225 -16.240  1.00  0.69           H  
ATOM    519 1HH2 ARG A  35     -12.648  23.374 -12.916  1.00  0.69           H  
ATOM    520 2HH2 ARG A  35     -13.209  23.226 -14.597  1.00  0.69           H  
ATOM    521  N   HIS A  36      -7.531  25.325  -8.759  1.00  0.74           N  
ATOM    522  CA  HIS A  36      -7.905  26.104  -7.584  1.00  0.74           C  
ATOM    523  C   HIS A  36      -6.845  27.107  -7.141  1.00  0.74           C  
ATOM    524  O   HIS A  36      -7.179  28.116  -6.520  1.00  0.74           O  
ATOM    525  CB  HIS A  36      -8.174  25.135  -6.423  1.00  0.74           C  
ATOM    526  CG  HIS A  36      -8.499  25.765  -5.096  1.00  0.74           C  
ATOM    527  ND1 HIS A  36      -9.666  26.432  -4.858  1.00  0.74           N  
ATOM    528  CD2 HIS A  36      -7.802  25.796  -3.930  1.00  0.74           C  
ATOM    529  CE1 HIS A  36      -9.686  26.859  -3.607  1.00  0.74           C  
ATOM    530  NE2 HIS A  36      -8.565  26.482  -3.020  1.00  0.74           N  
ATOM    531  H   HIS A  36      -7.663  24.324  -8.726  1.00  0.74           H  
ATOM    532  HA  HIS A  36      -8.822  26.656  -7.800  1.00  0.74           H  
ATOM    533 1HB  HIS A  36      -9.006  24.477  -6.691  1.00  0.74           H  
ATOM    534 2HB  HIS A  36      -7.300  24.500  -6.283  1.00  0.74           H  
ATOM    535  HD1 HIS A  36     -10.402  26.574  -5.517  1.00  0.74           H  
ATOM    536  HD2 HIS A  36      -6.835  25.397  -3.633  1.00  0.74           H  
ATOM    537  HE1 HIS A  36     -10.539  27.420  -3.226  1.00  0.74           H  
ATOM    538  N   VAL A  37      -5.572  26.870  -7.468  1.00  0.82           N  
ATOM    539  CA  VAL A  37      -4.519  27.773  -7.029  1.00  0.82           C  
ATOM    540  C   VAL A  37      -4.725  29.201  -7.545  1.00  0.82           C  
ATOM    541  O   VAL A  37      -4.209  30.141  -6.958  1.00  0.82           O  
ATOM    542  CB  VAL A  37      -3.122  27.310  -7.502  1.00  0.82           C  
ATOM    543  CG1 VAL A  37      -2.934  27.575  -8.957  1.00  0.82           C  
ATOM    544  CG2 VAL A  37      -2.041  28.003  -6.641  1.00  0.82           C  
ATOM    545  H   VAL A  37      -5.327  26.044  -8.021  1.00  0.82           H  
ATOM    546  HA  VAL A  37      -4.517  27.790  -5.945  1.00  0.82           H  
ATOM    547  HB  VAL A  37      -3.045  26.250  -7.387  1.00  0.82           H  
ATOM    548 1HG1 VAL A  37      -1.963  27.224  -9.239  1.00  0.82           H  
ATOM    549 2HG1 VAL A  37      -3.705  27.048  -9.530  1.00  0.82           H  
ATOM    550 3HG1 VAL A  37      -2.992  28.638  -9.151  1.00  0.82           H  
ATOM    551 1HG2 VAL A  37      -1.061  27.660  -6.952  1.00  0.82           H  
ATOM    552 2HG2 VAL A  37      -2.102  29.081  -6.762  1.00  0.82           H  
ATOM    553 3HG2 VAL A  37      -2.188  27.755  -5.586  1.00  0.82           H  
ATOM    554  N   ILE A  38      -5.458  29.391  -8.651  1.00  0.92           N  
ATOM    555  CA  ILE A  38      -5.588  30.746  -9.188  1.00  0.92           C  
ATOM    556  C   ILE A  38      -6.757  31.507  -8.580  1.00  0.92           C  
ATOM    557  O   ILE A  38      -6.952  32.685  -8.891  1.00  0.92           O  
ATOM    558  CB  ILE A  38      -5.819  30.753 -10.708  1.00  0.92           C  
ATOM    559  CG1 ILE A  38      -7.181  30.241 -11.061  1.00  0.92           C  
ATOM    560  CG2 ILE A  38      -4.802  29.887 -11.368  1.00  0.92           C  
ATOM    561  CD1 ILE A  38      -7.455  30.397 -12.485  1.00  0.92           C  
ATOM    562  H   ILE A  38      -5.908  28.596  -9.112  1.00  0.92           H  
ATOM    563  HA  ILE A  38      -4.673  31.292  -8.969  1.00  0.92           H  
ATOM    564  HB  ILE A  38      -5.734  31.763 -11.083  1.00  0.92           H  
ATOM    565 1HG1 ILE A  38      -7.277  29.213 -10.790  1.00  0.92           H  
ATOM    566 2HG1 ILE A  38      -7.927  30.814 -10.518  1.00  0.92           H  
ATOM    567 1HG2 ILE A  38      -4.942  29.895 -12.449  1.00  0.92           H  
ATOM    568 2HG2 ILE A  38      -3.831  30.262 -11.126  1.00  0.92           H  
ATOM    569 3HG2 ILE A  38      -4.909  28.865 -10.992  1.00  0.92           H  
ATOM    570 1HD1 ILE A  38      -8.456  30.041 -12.705  1.00  0.92           H  
ATOM    571 2HD1 ILE A  38      -7.360  31.432 -12.751  1.00  0.92           H  
ATOM    572 3HD1 ILE A  38      -6.728  29.827 -13.035  1.00  0.92           H  
ATOM    573  N   CYS A  39      -7.577  30.829  -7.781  1.00  1.03           N  
ATOM    574  CA  CYS A  39      -8.770  31.446  -7.222  1.00  1.03           C  
ATOM    575  C   CYS A  39      -8.624  31.862  -5.768  1.00  1.03           C  
ATOM    576  O   CYS A  39      -8.005  31.153  -4.965  1.00  1.03           O  
ATOM    577  CB  CYS A  39      -9.928  30.446  -7.274  1.00  1.03           C  
ATOM    578  SG  CYS A  39     -10.443  29.954  -8.892  1.00  1.03           S  
ATOM    579  H   CYS A  39      -7.358  29.867  -7.523  1.00  1.03           H  
ATOM    580  HA  CYS A  39      -9.021  32.327  -7.815  1.00  1.03           H  
ATOM    581 1HB  CYS A  39      -9.635  29.540  -6.734  1.00  1.03           H  
ATOM    582 2HB  CYS A  39     -10.788  30.865  -6.756  1.00  1.03           H  
ATOM    583  HG  CYS A  39     -11.307  29.020  -8.483  1.00  1.03           H  
ATOM    584  N   THR A  40      -9.289  32.957  -5.397  1.00  1.16           N  
ATOM    585  CA  THR A  40      -9.394  33.310  -3.991  1.00  1.16           C  
ATOM    586  C   THR A  40     -10.755  32.789  -3.541  1.00  1.16           C  
ATOM    587  O   THR A  40     -11.563  32.390  -4.387  1.00  1.16           O  
ATOM    588  CB  THR A  40      -9.264  34.826  -3.766  1.00  1.16           C  
ATOM    589  OG1 THR A  40     -10.377  35.501  -4.364  1.00  1.16           O  
ATOM    590  CG2 THR A  40      -7.978  35.327  -4.399  1.00  1.16           C  
ATOM    591  H   THR A  40      -9.737  33.572  -6.095  1.00  1.16           H  
ATOM    592  HA  THR A  40      -8.616  32.803  -3.421  1.00  1.16           H  
ATOM    593  HB  THR A  40      -9.250  35.037  -2.699  1.00  1.16           H  
ATOM    594  HG1 THR A  40     -10.327  35.424  -5.350  1.00  1.16           H  
ATOM    595 1HG2 THR A  40      -7.887  36.401  -4.241  1.00  1.16           H  
ATOM    596 2HG2 THR A  40      -7.122  34.817  -3.948  1.00  1.16           H  
ATOM    597 3HG2 THR A  40      -8.003  35.119  -5.471  1.00  1.16           H  
ATOM    598  N   SER A  41     -11.050  32.819  -2.246  1.00  1.29           N  
ATOM    599  CA  SER A  41     -12.341  32.301  -1.790  1.00  1.29           C  
ATOM    600  C   SER A  41     -13.553  33.050  -2.362  1.00  1.29           C  
ATOM    601  O   SER A  41     -14.648  32.491  -2.450  1.00  1.29           O  
ATOM    602  CB  SER A  41     -12.393  32.341  -0.279  1.00  1.29           C  
ATOM    603  OG  SER A  41     -12.384  33.664   0.184  1.00  1.29           O  
ATOM    604  H   SER A  41     -10.376  33.169  -1.579  1.00  1.29           H  
ATOM    605  HA  SER A  41     -12.413  31.260  -2.105  1.00  1.29           H  
ATOM    606 1HB  SER A  41     -13.298  31.841   0.064  1.00  1.29           H  
ATOM    607 2HB  SER A  41     -11.543  31.801   0.132  1.00  1.29           H  
ATOM    608  HG  SER A  41     -13.137  34.096  -0.235  1.00  1.29           H  
ATOM    609  N   GLU A  42     -13.352  34.296  -2.795  1.00  1.41           N  
ATOM    610  CA  GLU A  42     -14.437  35.089  -3.364  1.00  1.41           C  
ATOM    611  C   GLU A  42     -14.630  34.823  -4.862  1.00  1.41           C  
ATOM    612  O   GLU A  42     -15.619  35.264  -5.450  1.00  1.41           O  
ATOM    613  CB  GLU A  42     -14.192  36.578  -3.119  1.00  1.41           C  
ATOM    614  CG  GLU A  42     -14.235  36.977  -1.640  1.00  1.41           C  
ATOM    615  CD  GLU A  42     -13.990  38.450  -1.397  1.00  1.41           C  
ATOM    616  OE1 GLU A  42     -13.781  39.171  -2.344  1.00  1.41           O  
ATOM    617  OE2 GLU A  42     -14.011  38.849  -0.256  1.00  1.41           O  
ATOM    618  H   GLU A  42     -12.428  34.700  -2.721  1.00  1.41           H  
ATOM    619  HA  GLU A  42     -15.361  34.811  -2.858  1.00  1.41           H  
ATOM    620 1HB  GLU A  42     -13.212  36.852  -3.515  1.00  1.41           H  
ATOM    621 2HB  GLU A  42     -14.939  37.165  -3.652  1.00  1.41           H  
ATOM    622 1HG  GLU A  42     -15.212  36.712  -1.236  1.00  1.41           H  
ATOM    623 2HG  GLU A  42     -13.484  36.396  -1.103  1.00  1.41           H  
ATOM    624  N   ASP A  43     -13.679  34.114  -5.480  1.00  1.49           N  
ATOM    625  CA  ASP A  43     -13.765  33.793  -6.900  1.00  1.49           C  
ATOM    626  C   ASP A  43     -14.267  32.372  -7.033  1.00  1.49           C  
ATOM    627  O   ASP A  43     -15.023  32.040  -7.938  1.00  1.49           O  
ATOM    628  CB  ASP A  43     -12.391  33.819  -7.580  1.00  1.49           C  
ATOM    629  CG  ASP A  43     -11.663  35.134  -7.544  1.00  1.49           C  
ATOM    630  OD1 ASP A  43     -12.187  36.133  -7.977  1.00  1.49           O  
ATOM    631  OD2 ASP A  43     -10.528  35.113  -7.065  1.00  1.49           O  
ATOM    632  H   ASP A  43     -12.897  33.752  -4.948  1.00  1.49           H  
ATOM    633  HA  ASP A  43     -14.458  34.473  -7.395  1.00  1.49           H  
ATOM    634 1HB  ASP A  43     -11.758  33.070  -7.111  1.00  1.49           H  
ATOM    635 2HB  ASP A  43     -12.508  33.522  -8.622  1.00  1.49           H  
ATOM    636  N   MET A  44     -13.843  31.540  -6.087  1.00  1.51           N  
ATOM    637  CA  MET A  44     -14.119  30.118  -6.090  1.00  1.51           C  
ATOM    638  C   MET A  44     -15.587  29.741  -5.934  1.00  1.51           C  
ATOM    639  O   MET A  44     -15.973  28.646  -6.323  1.00  1.51           O  
ATOM    640  CB  MET A  44     -13.299  29.433  -5.018  1.00  1.51           C  
ATOM    641  CG  MET A  44     -13.255  27.947  -5.170  1.00  1.51           C  
ATOM    642  SD  MET A  44     -12.414  27.437  -6.662  1.00  1.51           S  
ATOM    643  CE  MET A  44     -12.614  25.664  -6.540  1.00  1.51           C  
ATOM    644  H   MET A  44     -13.230  31.902  -5.359  1.00  1.51           H  
ATOM    645  HA  MET A  44     -13.794  29.728  -7.054  1.00  1.51           H  
ATOM    646 1HB  MET A  44     -12.280  29.819  -5.027  1.00  1.51           H  
ATOM    647 2HB  MET A  44     -13.725  29.664  -4.038  1.00  1.51           H  
ATOM    648 1HG  MET A  44     -12.769  27.489  -4.309  1.00  1.51           H  
ATOM    649 2HG  MET A  44     -14.254  27.580  -5.230  1.00  1.51           H  
ATOM    650 1HE  MET A  44     -12.138  25.190  -7.401  1.00  1.51           H  
ATOM    651 2HE  MET A  44     -12.154  25.296  -5.624  1.00  1.51           H  
ATOM    652 3HE  MET A  44     -13.657  25.410  -6.533  1.00  1.51           H  
ATOM    653  N   LEU A  45     -16.416  30.584  -5.330  1.00  1.49           N  
ATOM    654  CA  LEU A  45     -17.820  30.187  -5.157  1.00  1.49           C  
ATOM    655  C   LEU A  45     -18.514  29.974  -6.516  1.00  1.49           C  
ATOM    656  O   LEU A  45     -19.188  28.966  -6.730  1.00  1.49           O  
ATOM    657  CB  LEU A  45     -18.585  31.234  -4.351  1.00  1.49           C  
ATOM    658  CG  LEU A  45     -20.044  30.896  -4.117  1.00  1.49           C  
ATOM    659  CD1 LEU A  45     -20.117  29.618  -3.311  1.00  1.49           C  
ATOM    660  CD2 LEU A  45     -20.728  32.046  -3.407  1.00  1.49           C  
ATOM    661  H   LEU A  45     -16.079  31.479  -5.000  1.00  1.49           H  
ATOM    662  HA  LEU A  45     -17.851  29.247  -4.611  1.00  1.49           H  
ATOM    663 1HB  LEU A  45     -18.105  31.350  -3.381  1.00  1.49           H  
ATOM    664 2HB  LEU A  45     -18.539  32.187  -4.878  1.00  1.49           H  
ATOM    665  HG  LEU A  45     -20.528  30.706  -5.061  1.00  1.49           H  
ATOM    666 1HD1 LEU A  45     -21.158  29.343  -3.146  1.00  1.49           H  
ATOM    667 2HD1 LEU A  45     -19.617  28.823  -3.858  1.00  1.49           H  
ATOM    668 3HD1 LEU A  45     -19.624  29.755  -2.350  1.00  1.49           H  
ATOM    669 1HD2 LEU A  45     -21.777  31.798  -3.240  1.00  1.49           H  
ATOM    670 2HD2 LEU A  45     -20.240  32.223  -2.450  1.00  1.49           H  
ATOM    671 3HD2 LEU A  45     -20.659  32.943  -4.021  1.00  1.49           H  
ATOM    672  N   ASN A  46     -18.349  30.941  -7.427  1.00  1.44           N  
ATOM    673  CA  ASN A  46     -18.926  30.885  -8.774  1.00  1.44           C  
ATOM    674  C   ASN A  46     -17.885  31.324  -9.812  1.00  1.44           C  
ATOM    675  O   ASN A  46     -18.064  32.370 -10.437  1.00  1.44           O  
ATOM    676  CB  ASN A  46     -20.139  31.796  -8.916  1.00  1.44           C  
ATOM    677  CG  ASN A  46     -21.296  31.478  -8.000  1.00  1.44           C  
ATOM    678  OD1 ASN A  46     -22.050  30.527  -8.229  1.00  1.44           O  
ATOM    679  ND2 ASN A  46     -21.477  32.286  -6.987  1.00  1.44           N  
ATOM    680  H   ASN A  46     -17.774  31.737  -7.183  1.00  1.44           H  
ATOM    681  HA  ASN A  46     -19.229  29.862  -8.991  1.00  1.44           H  
ATOM    682 1HB  ASN A  46     -19.827  32.826  -8.732  1.00  1.44           H  
ATOM    683 2HB  ASN A  46     -20.494  31.749  -9.945  1.00  1.44           H  
ATOM    684 1HD2 ASN A  46     -22.246  32.135  -6.363  1.00  1.44           H  
ATOM    685 2HD2 ASN A  46     -20.857  33.057  -6.844  1.00  1.44           H  
ATOM    686  N   PRO A  47     -16.795  30.576 -10.009  1.00  1.37           N  
ATOM    687  CA  PRO A  47     -15.652  30.974 -10.800  1.00  1.37           C  
ATOM    688  C   PRO A  47     -15.938  30.955 -12.281  1.00  1.37           C  
ATOM    689  O   PRO A  47     -16.717  30.133 -12.767  1.00  1.37           O  
ATOM    690  CB  PRO A  47     -14.615  29.917 -10.429  1.00  1.37           C  
ATOM    691  CG  PRO A  47     -15.456  28.687 -10.102  1.00  1.37           C  
ATOM    692  CD  PRO A  47     -16.733  29.208  -9.507  1.00  1.37           C  
ATOM    693  HA  PRO A  47     -15.323  31.977 -10.482  1.00  1.37           H  
ATOM    694 1HB  PRO A  47     -13.932  29.761 -11.274  1.00  1.37           H  
ATOM    695 2HB  PRO A  47     -14.007  30.259  -9.580  1.00  1.37           H  
ATOM    696 1HG  PRO A  47     -15.638  28.094 -11.000  1.00  1.37           H  
ATOM    697 2HG  PRO A  47     -14.912  28.037  -9.393  1.00  1.37           H  
ATOM    698 1HD  PRO A  47     -17.576  28.612  -9.870  1.00  1.37           H  
ATOM    699 2HD  PRO A  47     -16.659  29.190  -8.464  1.00  1.37           H  
ATOM    700  N   ASN A  48     -15.235  31.802 -13.006  1.00  1.29           N  
ATOM    701  CA  ASN A  48     -15.225  31.782 -14.455  1.00  1.29           C  
ATOM    702  C   ASN A  48     -13.804  31.513 -14.865  1.00  1.29           C  
ATOM    703  O   ASN A  48     -12.986  32.428 -14.925  1.00  1.29           O  
ATOM    704  CB  ASN A  48     -15.764  33.075 -15.033  1.00  1.29           C  
ATOM    705  CG  ASN A  48     -15.781  33.080 -16.552  1.00  1.29           C  
ATOM    706  OD1 ASN A  48     -14.910  32.460 -17.192  1.00  1.29           O  
ATOM    707  ND2 ASN A  48     -16.735  33.763 -17.132  1.00  1.29           N  
ATOM    708  H   ASN A  48     -14.650  32.473 -12.527  1.00  1.29           H  
ATOM    709  HA  ASN A  48     -15.838  30.952 -14.811  1.00  1.29           H  
ATOM    710 1HB  ASN A  48     -16.780  33.238 -14.670  1.00  1.29           H  
ATOM    711 2HB  ASN A  48     -15.154  33.911 -14.688  1.00  1.29           H  
ATOM    712 1HD2 ASN A  48     -16.779  33.815 -18.130  1.00  1.29           H  
ATOM    713 2HD2 ASN A  48     -17.403  34.258 -16.579  1.00  1.29           H  
ATOM    714  N   TYR A  49     -13.502  30.263 -15.163  1.00  1.21           N  
ATOM    715  CA  TYR A  49     -12.120  29.887 -15.371  1.00  1.21           C  
ATOM    716  C   TYR A  49     -11.526  30.448 -16.651  1.00  1.21           C  
ATOM    717  O   TYR A  49     -10.317  30.655 -16.734  1.00  1.21           O  
ATOM    718  CB  TYR A  49     -11.989  28.384 -15.286  1.00  1.21           C  
ATOM    719  CG  TYR A  49     -12.218  27.906 -13.875  1.00  1.21           C  
ATOM    720  CD1 TYR A  49     -13.335  27.147 -13.566  1.00  1.21           C  
ATOM    721  CD2 TYR A  49     -11.319  28.243 -12.881  1.00  1.21           C  
ATOM    722  CE1 TYR A  49     -13.528  26.702 -12.273  1.00  1.21           C  
ATOM    723  CE2 TYR A  49     -11.518  27.800 -11.601  1.00  1.21           C  
ATOM    724  CZ  TYR A  49     -12.611  27.029 -11.291  1.00  1.21           C  
ATOM    725  OH  TYR A  49     -12.790  26.587 -10.001  1.00  1.21           O  
ATOM    726  H   TYR A  49     -14.229  29.558 -15.160  1.00  1.21           H  
ATOM    727  HA  TYR A  49     -11.541  30.297 -14.550  1.00  1.21           H  
ATOM    728 1HB  TYR A  49     -12.718  27.905 -15.941  1.00  1.21           H  
ATOM    729 2HB  TYR A  49     -10.994  28.076 -15.603  1.00  1.21           H  
ATOM    730  HD1 TYR A  49     -14.053  26.886 -14.342  1.00  1.21           H  
ATOM    731  HD2 TYR A  49     -10.444  28.843 -13.117  1.00  1.21           H  
ATOM    732  HE1 TYR A  49     -14.397  26.090 -12.022  1.00  1.21           H  
ATOM    733  HE2 TYR A  49     -10.804  28.046 -10.836  1.00  1.21           H  
ATOM    734  HH  TYR A  49     -13.520  25.913  -9.970  1.00  1.21           H  
ATOM    735  N   GLU A  50     -12.352  30.708 -17.661  1.00  1.13           N  
ATOM    736  CA  GLU A  50     -11.786  31.294 -18.867  1.00  1.13           C  
ATOM    737  C   GLU A  50     -11.323  32.709 -18.528  1.00  1.13           C  
ATOM    738  O   GLU A  50     -10.180  33.080 -18.810  1.00  1.13           O  
ATOM    739  CB  GLU A  50     -12.790  31.305 -20.019  1.00  1.13           C  
ATOM    740  CG  GLU A  50     -12.217  31.849 -21.339  1.00  1.13           C  
ATOM    741  CD  GLU A  50     -13.194  31.790 -22.498  1.00  1.13           C  
ATOM    742  OE1 GLU A  50     -14.306  31.362 -22.298  1.00  1.13           O  
ATOM    743  OE2 GLU A  50     -12.818  32.163 -23.585  1.00  1.13           O  
ATOM    744  H   GLU A  50     -13.343  30.534 -17.578  1.00  1.13           H  
ATOM    745  HA  GLU A  50     -10.915  30.712 -19.170  1.00  1.13           H  
ATOM    746 1HB  GLU A  50     -13.154  30.294 -20.196  1.00  1.13           H  
ATOM    747 2HB  GLU A  50     -13.648  31.922 -19.746  1.00  1.13           H  
ATOM    748 1HG  GLU A  50     -11.927  32.886 -21.181  1.00  1.13           H  
ATOM    749 2HG  GLU A  50     -11.321  31.285 -21.593  1.00  1.13           H  
ATOM    750  N   ASP A  51     -12.193  33.493 -17.869  1.00  1.06           N  
ATOM    751  CA  ASP A  51     -11.802  34.854 -17.505  1.00  1.06           C  
ATOM    752  C   ASP A  51     -10.625  34.848 -16.547  1.00  1.06           C  
ATOM    753  O   ASP A  51      -9.711  35.662 -16.671  1.00  1.06           O  
ATOM    754  CB  ASP A  51     -12.944  35.630 -16.847  1.00  1.06           C  
ATOM    755  CG  ASP A  51     -14.059  36.085 -17.793  1.00  1.06           C  
ATOM    756  OD1 ASP A  51     -13.871  36.057 -18.984  1.00  1.06           O  
ATOM    757  OD2 ASP A  51     -15.097  36.476 -17.300  1.00  1.06           O  
ATOM    758  H   ASP A  51     -13.119  33.137 -17.628  1.00  1.06           H  
ATOM    759  HA  ASP A  51     -11.504  35.380 -18.409  1.00  1.06           H  
ATOM    760 1HB  ASP A  51     -13.386  35.001 -16.073  1.00  1.06           H  
ATOM    761 2HB  ASP A  51     -12.537  36.503 -16.348  1.00  1.06           H  
ATOM    762  N   LEU A  52     -10.615  33.913 -15.601  1.00  1.01           N  
ATOM    763  CA  LEU A  52      -9.525  33.870 -14.644  1.00  1.01           C  
ATOM    764  C   LEU A  52      -8.201  33.555 -15.348  1.00  1.01           C  
ATOM    765  O   LEU A  52      -7.180  34.177 -15.049  1.00  1.01           O  
ATOM    766  CB  LEU A  52      -9.835  32.850 -13.548  1.00  1.01           C  
ATOM    767  CG  LEU A  52     -10.988  33.200 -12.582  1.00  1.01           C  
ATOM    768  CD1 LEU A  52     -11.331  31.978 -11.741  1.00  1.01           C  
ATOM    769  CD2 LEU A  52     -10.550  34.331 -11.691  1.00  1.01           C  
ATOM    770  H   LEU A  52     -11.390  33.255 -15.520  1.00  1.01           H  
ATOM    771  HA  LEU A  52      -9.440  34.847 -14.177  1.00  1.01           H  
ATOM    772 1HB  LEU A  52     -10.016  31.884 -13.997  1.00  1.01           H  
ATOM    773 2HB  LEU A  52      -8.973  32.793 -12.928  1.00  1.01           H  
ATOM    774  HG  LEU A  52     -11.861  33.506 -13.136  1.00  1.01           H  
ATOM    775 1HD1 LEU A  52     -12.135  32.219 -11.044  1.00  1.01           H  
ATOM    776 2HD1 LEU A  52     -11.648  31.167 -12.384  1.00  1.01           H  
ATOM    777 3HD1 LEU A  52     -10.445  31.685 -11.193  1.00  1.01           H  
ATOM    778 1HD2 LEU A  52     -11.356  34.584 -10.998  1.00  1.01           H  
ATOM    779 2HD2 LEU A  52      -9.668  34.023 -11.122  1.00  1.01           H  
ATOM    780 3HD2 LEU A  52     -10.307  35.199 -12.298  1.00  1.01           H  
ATOM    781  N   LEU A  53      -8.227  32.666 -16.352  1.00  0.96           N  
ATOM    782  CA  LEU A  53      -7.012  32.338 -17.093  1.00  0.96           C  
ATOM    783  C   LEU A  53      -6.490  33.590 -17.778  1.00  0.96           C  
ATOM    784  O   LEU A  53      -5.296  33.874 -17.755  1.00  0.96           O  
ATOM    785  CB  LEU A  53      -7.281  31.298 -18.192  1.00  0.96           C  
ATOM    786  CG  LEU A  53      -6.043  30.833 -18.972  1.00  0.96           C  
ATOM    787  CD1 LEU A  53      -5.091  30.194 -18.018  1.00  0.96           C  
ATOM    788  CD2 LEU A  53      -6.446  29.833 -20.034  1.00  0.96           C  
ATOM    789  H   LEU A  53      -9.087  32.168 -16.578  1.00  0.96           H  
ATOM    790  HA  LEU A  53      -6.259  31.969 -16.401  1.00  0.96           H  
ATOM    791 1HB  LEU A  53      -7.791  30.459 -17.801  1.00  0.96           H  
ATOM    792 2HB  LEU A  53      -7.950  31.759 -18.919  1.00  0.96           H  
ATOM    793  HG  LEU A  53      -5.555  31.695 -19.427  1.00  0.96           H  
ATOM    794 1HD1 LEU A  53      -4.205  29.876 -18.539  1.00  0.96           H  
ATOM    795 2HD1 LEU A  53      -4.820  30.896 -17.247  1.00  0.96           H  
ATOM    796 3HD1 LEU A  53      -5.576  29.356 -17.583  1.00  0.96           H  
ATOM    797 1HD2 LEU A  53      -5.559  29.502 -20.578  1.00  0.96           H  
ATOM    798 2HD2 LEU A  53      -6.928  28.975 -19.561  1.00  0.96           H  
ATOM    799 3HD2 LEU A  53      -7.144  30.306 -20.727  1.00  0.96           H  
ATOM    800  N   ILE A  54      -7.402  34.343 -18.387  1.00  0.90           N  
ATOM    801  CA  ILE A  54      -7.068  35.567 -19.100  1.00  0.90           C  
ATOM    802  C   ILE A  54      -6.496  36.639 -18.171  1.00  0.90           C  
ATOM    803  O   ILE A  54      -5.532  37.324 -18.518  1.00  0.90           O  
ATOM    804  CB  ILE A  54      -8.316  36.105 -19.818  1.00  0.90           C  
ATOM    805  CG1 ILE A  54      -8.703  35.140 -20.949  1.00  0.90           C  
ATOM    806  CG2 ILE A  54      -8.061  37.506 -20.346  1.00  0.90           C  
ATOM    807  CD1 ILE A  54     -10.075  35.397 -21.523  1.00  0.90           C  
ATOM    808  H   ILE A  54      -8.377  34.034 -18.371  1.00  0.90           H  
ATOM    809  HA  ILE A  54      -6.315  35.330 -19.848  1.00  0.90           H  
ATOM    810  HB  ILE A  54      -9.147  36.133 -19.120  1.00  0.90           H  
ATOM    811 1HG1 ILE A  54      -7.972  35.226 -21.749  1.00  0.90           H  
ATOM    812 2HG1 ILE A  54      -8.678  34.120 -20.565  1.00  0.90           H  
ATOM    813 1HG2 ILE A  54      -8.956  37.874 -20.843  1.00  0.90           H  
ATOM    814 2HG2 ILE A  54      -7.809  38.166 -19.517  1.00  0.90           H  
ATOM    815 3HG2 ILE A  54      -7.234  37.483 -21.055  1.00  0.90           H  
ATOM    816 1HD1 ILE A  54     -10.282  34.674 -22.314  1.00  0.90           H  
ATOM    817 2HD1 ILE A  54     -10.823  35.290 -20.735  1.00  0.90           H  
ATOM    818 3HD1 ILE A  54     -10.121  36.403 -21.931  1.00  0.90           H  
ATOM    819  N   ARG A  55      -7.115  36.806 -17.004  1.00  0.84           N  
ATOM    820  CA  ARG A  55      -6.693  37.796 -16.020  1.00  0.84           C  
ATOM    821  C   ARG A  55      -5.312  37.522 -15.410  1.00  0.84           C  
ATOM    822  O   ARG A  55      -4.571  38.465 -15.117  1.00  0.84           O  
ATOM    823  CB  ARG A  55      -7.712  37.859 -14.898  1.00  0.84           C  
ATOM    824  CG  ARG A  55      -9.062  38.460 -15.288  1.00  0.84           C  
ATOM    825  CD  ARG A  55     -10.047  38.321 -14.188  1.00  0.84           C  
ATOM    826  NE  ARG A  55     -11.385  38.714 -14.596  1.00  0.84           N  
ATOM    827  CZ  ARG A  55     -12.473  38.639 -13.806  1.00  0.84           C  
ATOM    828  NH1 ARG A  55     -12.353  38.229 -12.560  1.00  0.84           N  
ATOM    829  NH2 ARG A  55     -13.659  38.976 -14.284  1.00  0.84           N  
ATOM    830  H   ARG A  55      -7.925  36.224 -16.795  1.00  0.84           H  
ATOM    831  HA  ARG A  55      -6.662  38.765 -16.516  1.00  0.84           H  
ATOM    832 1HB  ARG A  55      -7.896  36.849 -14.531  1.00  0.84           H  
ATOM    833 2HB  ARG A  55      -7.308  38.440 -14.072  1.00  0.84           H  
ATOM    834 1HG  ARG A  55      -8.928  39.523 -15.482  1.00  0.84           H  
ATOM    835 2HG  ARG A  55      -9.446  37.988 -16.180  1.00  0.84           H  
ATOM    836 1HD  ARG A  55     -10.083  37.278 -13.877  1.00  0.84           H  
ATOM    837 2HD  ARG A  55      -9.748  38.942 -13.346  1.00  0.84           H  
ATOM    838  HE  ARG A  55     -11.515  39.028 -15.550  1.00  0.84           H  
ATOM    839 1HH1 ARG A  55     -11.442  37.990 -12.193  1.00  0.84           H  
ATOM    840 2HH1 ARG A  55     -13.166  38.170 -11.961  1.00  0.84           H  
ATOM    841 1HH2 ARG A  55     -13.752  39.280 -15.246  1.00  0.84           H  
ATOM    842 2HH2 ARG A  55     -14.476  38.917 -13.695  1.00  0.84           H  
ATOM    843  N   LYS A  56      -4.952  36.250 -15.204  1.00  0.79           N  
ATOM    844  CA  LYS A  56      -3.655  35.971 -14.584  1.00  0.79           C  
ATOM    845  C   LYS A  56      -2.488  36.058 -15.569  1.00  0.79           C  
ATOM    846  O   LYS A  56      -2.558  35.584 -16.704  1.00  0.79           O  
ATOM    847  CB  LYS A  56      -3.620  34.576 -13.936  1.00  0.79           C  
ATOM    848  CG  LYS A  56      -4.630  34.313 -12.822  1.00  0.79           C  
ATOM    849  CD  LYS A  56      -4.451  35.249 -11.640  1.00  0.79           C  
ATOM    850  CE  LYS A  56      -5.399  34.870 -10.502  1.00  0.79           C  
ATOM    851  NZ  LYS A  56      -5.442  35.909  -9.430  1.00  0.79           N  
ATOM    852  H   LYS A  56      -5.596  35.490 -15.435  1.00  0.79           H  
ATOM    853  HA  LYS A  56      -3.482  36.716 -13.806  1.00  0.79           H  
ATOM    854 1HB  LYS A  56      -3.802  33.828 -14.707  1.00  0.79           H  
ATOM    855 2HB  LYS A  56      -2.625  34.395 -13.536  1.00  0.79           H  
ATOM    856 1HG  LYS A  56      -5.636  34.433 -13.200  1.00  0.79           H  
ATOM    857 2HG  LYS A  56      -4.511  33.287 -12.479  1.00  0.79           H  
ATOM    858 1HD  LYS A  56      -3.420  35.189 -11.283  1.00  0.79           H  
ATOM    859 2HD  LYS A  56      -4.651  36.275 -11.952  1.00  0.79           H  
ATOM    860 1HE  LYS A  56      -6.404  34.722 -10.899  1.00  0.79           H  
ATOM    861 2HE  LYS A  56      -5.054  33.936 -10.063  1.00  0.79           H  
ATOM    862 1HZ  LYS A  56      -6.076  35.615  -8.693  1.00  0.79           H  
ATOM    863 2HZ  LYS A  56      -4.523  36.055  -9.040  1.00  0.79           H  
ATOM    864 3HZ  LYS A  56      -5.772  36.773  -9.826  1.00  0.79           H  
ATOM    865  N   SER A  57      -1.380  36.615 -15.105  1.00  0.74           N  
ATOM    866  CA  SER A  57      -0.146  36.689 -15.878  1.00  0.74           C  
ATOM    867  C   SER A  57       0.893  35.737 -15.304  1.00  0.74           C  
ATOM    868  O   SER A  57       0.746  35.245 -14.189  1.00  0.74           O  
ATOM    869  CB  SER A  57       0.382  38.114 -15.883  1.00  0.74           C  
ATOM    870  OG  SER A  57       0.796  38.501 -14.596  1.00  0.74           O  
ATOM    871  H   SER A  57      -1.387  37.022 -14.174  1.00  0.74           H  
ATOM    872  HA  SER A  57      -0.355  36.392 -16.907  1.00  0.74           H  
ATOM    873 1HB  SER A  57       1.221  38.190 -16.575  1.00  0.74           H  
ATOM    874 2HB  SER A  57      -0.397  38.788 -16.234  1.00  0.74           H  
ATOM    875  HG  SER A  57       0.008  38.418 -14.016  1.00  0.74           H  
ATOM    876  N   ASN A  58       1.987  35.509 -16.022  1.00  0.70           N  
ATOM    877  CA  ASN A  58       3.048  34.645 -15.497  1.00  0.70           C  
ATOM    878  C   ASN A  58       3.645  35.210 -14.203  1.00  0.70           C  
ATOM    879  O   ASN A  58       4.097  34.474 -13.326  1.00  0.70           O  
ATOM    880  CB  ASN A  58       4.116  34.439 -16.553  1.00  0.70           C  
ATOM    881  CG  ASN A  58       4.819  35.688 -16.949  1.00  0.70           C  
ATOM    882  OD1 ASN A  58       4.182  36.653 -17.402  1.00  0.70           O  
ATOM    883  ND2 ASN A  58       6.124  35.691 -16.807  1.00  0.70           N  
ATOM    884  H   ASN A  58       2.082  35.925 -16.938  1.00  0.70           H  
ATOM    885  HA  ASN A  58       2.615  33.673 -15.251  1.00  0.70           H  
ATOM    886 1HB  ASN A  58       4.859  33.743 -16.183  1.00  0.70           H  
ATOM    887 2HB  ASN A  58       3.669  33.997 -17.435  1.00  0.70           H  
ATOM    888 1HD2 ASN A  58       6.658  36.494 -17.063  1.00  0.70           H  
ATOM    889 2HD2 ASN A  58       6.598  34.872 -16.427  1.00  0.70           H  
ATOM    890  N   HIS A  59       3.531  36.524 -14.034  1.00  0.67           N  
ATOM    891  CA  HIS A  59       4.089  37.225 -12.893  1.00  0.67           C  
ATOM    892  C   HIS A  59       3.175  37.152 -11.680  1.00  0.67           C  
ATOM    893  O   HIS A  59       3.487  37.708 -10.625  1.00  0.67           O  
ATOM    894  CB  HIS A  59       4.314  38.695 -13.245  1.00  0.67           C  
ATOM    895  CG  HIS A  59       5.358  38.921 -14.289  1.00  0.67           C  
ATOM    896  ND1 HIS A  59       6.700  38.685 -14.068  1.00  0.67           N  
ATOM    897  CD2 HIS A  59       5.257  39.359 -15.563  1.00  0.67           C  
ATOM    898  CE1 HIS A  59       7.380  38.975 -15.164  1.00  0.67           C  
ATOM    899  NE2 HIS A  59       6.529  39.386 -16.086  1.00  0.67           N  
ATOM    900  H   HIS A  59       3.087  37.066 -14.764  1.00  0.67           H  
ATOM    901  HA  HIS A  59       5.046  36.780 -12.624  1.00  0.67           H  
ATOM    902 1HB  HIS A  59       3.376  39.124 -13.604  1.00  0.67           H  
ATOM    903 2HB  HIS A  59       4.601  39.243 -12.349  1.00  0.67           H  
ATOM    904  HD2 HIS A  59       4.338  39.639 -16.080  1.00  0.67           H  
ATOM    905  HE1 HIS A  59       8.459  38.889 -15.286  1.00  0.67           H  
ATOM    906  HE2 HIS A  59       6.764  39.675 -17.024  1.00  0.67           H  
ATOM    907  N   ASN A  60       2.047  36.453 -11.814  1.00  0.64           N  
ATOM    908  CA  ASN A  60       1.140  36.288 -10.700  1.00  0.64           C  
ATOM    909  C   ASN A  60       1.379  34.960 -10.011  1.00  0.64           C  
ATOM    910  O   ASN A  60       0.672  34.638  -9.051  1.00  0.64           O  
ATOM    911  CB  ASN A  60      -0.305  36.395 -11.138  1.00  0.64           C  
ATOM    912  CG  ASN A  60      -0.672  37.807 -11.556  1.00  0.64           C  
ATOM    913  OD1 ASN A  60      -1.143  38.065 -12.682  1.00  0.64           O  
ATOM    914  ND2 ASN A  60      -0.466  38.741 -10.656  1.00  0.64           N  
ATOM    915  H   ASN A  60       1.806  36.015 -12.700  1.00  0.64           H  
ATOM    916  HA  ASN A  60       1.338  37.072  -9.970  1.00  0.64           H  
ATOM    917 1HB  ASN A  60      -0.485  35.713 -11.973  1.00  0.64           H  
ATOM    918 2HB  ASN A  60      -0.956  36.086 -10.322  1.00  0.64           H  
ATOM    919 1HD2 ASN A  60      -0.687  39.696 -10.863  1.00  0.64           H  
ATOM    920 2HD2 ASN A  60      -0.083  38.502  -9.763  1.00  0.64           H  
ATOM    921  N   PHE A  61       2.395  34.210 -10.461  1.00  0.63           N  
ATOM    922  CA  PHE A  61       2.689  32.944  -9.817  1.00  0.63           C  
ATOM    923  C   PHE A  61       4.118  32.898  -9.318  1.00  0.63           C  
ATOM    924  O   PHE A  61       5.054  33.313 -10.005  1.00  0.63           O  
ATOM    925  CB  PHE A  61       2.521  31.787 -10.794  1.00  0.63           C  
ATOM    926  CG  PHE A  61       1.175  31.637 -11.325  1.00  0.63           C  
ATOM    927  CD1 PHE A  61       0.788  32.349 -12.450  1.00  0.63           C  
ATOM    928  CD2 PHE A  61       0.280  30.812 -10.720  1.00  0.63           C  
ATOM    929  CE1 PHE A  61      -0.481  32.226 -12.954  1.00  0.63           C  
ATOM    930  CE2 PHE A  61      -0.981  30.691 -11.203  1.00  0.63           C  
ATOM    931  CZ  PHE A  61      -1.374  31.398 -12.333  1.00  0.63           C  
ATOM    932  H   PHE A  61       2.955  34.498 -11.267  1.00  0.63           H  
ATOM    933  HA  PHE A  61       2.019  32.808  -8.970  1.00  0.63           H  
ATOM    934 1HB  PHE A  61       3.182  31.953 -11.638  1.00  0.63           H  
ATOM    935 2HB  PHE A  61       2.814  30.853 -10.314  1.00  0.63           H  
ATOM    936  HD1 PHE A  61       1.506  33.015 -12.937  1.00  0.63           H  
ATOM    937  HD2 PHE A  61       0.586  30.252  -9.832  1.00  0.63           H  
ATOM    938  HE1 PHE A  61      -0.771  32.791 -13.842  1.00  0.63           H  
ATOM    939  HE2 PHE A  61      -1.673  30.033 -10.696  1.00  0.63           H  
ATOM    940  HZ  PHE A  61      -2.383  31.299 -12.726  1.00  0.63           H  
ATOM    941  N   LEU A  62       4.288  32.303  -8.155  1.00  0.63           N  
ATOM    942  CA  LEU A  62       5.607  32.042  -7.609  1.00  0.63           C  
ATOM    943  C   LEU A  62       5.759  30.569  -7.345  1.00  0.63           C  
ATOM    944  O   LEU A  62       4.926  29.961  -6.669  1.00  0.63           O  
ATOM    945  CB  LEU A  62       5.861  32.824  -6.311  1.00  0.63           C  
ATOM    946  CG  LEU A  62       7.186  32.448  -5.575  1.00  0.63           C  
ATOM    947  CD1 LEU A  62       8.399  32.812  -6.425  1.00  0.63           C  
ATOM    948  CD2 LEU A  62       7.242  33.152  -4.232  1.00  0.63           C  
ATOM    949  H   LEU A  62       3.457  32.029  -7.625  1.00  0.63           H  
ATOM    950  HA  LEU A  62       6.358  32.335  -8.342  1.00  0.63           H  
ATOM    951 1HB  LEU A  62       5.896  33.887  -6.546  1.00  0.63           H  
ATOM    952 2HB  LEU A  62       5.031  32.647  -5.628  1.00  0.63           H  
ATOM    953  HG  LEU A  62       7.201  31.379  -5.417  1.00  0.63           H  
ATOM    954 1HD1 LEU A  62       9.302  32.518  -5.895  1.00  0.63           H  
ATOM    955 2HD1 LEU A  62       8.356  32.287  -7.378  1.00  0.63           H  
ATOM    956 3HD1 LEU A  62       8.414  33.884  -6.604  1.00  0.63           H  
ATOM    957 1HD2 LEU A  62       8.160  32.870  -3.714  1.00  0.63           H  
ATOM    958 2HD2 LEU A  62       7.229  34.231  -4.384  1.00  0.63           H  
ATOM    959 3HD2 LEU A  62       6.381  32.858  -3.631  1.00  0.63           H  
ATOM    960  N   VAL A  63       6.800  29.978  -7.895  1.00  0.64           N  
ATOM    961  CA  VAL A  63       7.018  28.569  -7.666  1.00  0.64           C  
ATOM    962  C   VAL A  63       8.358  28.405  -6.970  1.00  0.64           C  
ATOM    963  O   VAL A  63       9.333  29.050  -7.359  1.00  0.64           O  
ATOM    964  CB  VAL A  63       6.995  27.772  -8.970  1.00  0.64           C  
ATOM    965  CG1 VAL A  63       7.214  26.303  -8.636  1.00  0.64           C  
ATOM    966  CG2 VAL A  63       5.683  27.975  -9.686  1.00  0.64           C  
ATOM    967  H   VAL A  63       7.453  30.509  -8.460  1.00  0.64           H  
ATOM    968  HA  VAL A  63       6.236  28.189  -7.022  1.00  0.64           H  
ATOM    969  HB  VAL A  63       7.813  28.097  -9.608  1.00  0.64           H  
ATOM    970 1HG1 VAL A  63       7.218  25.733  -9.532  1.00  0.64           H  
ATOM    971 2HG1 VAL A  63       8.155  26.171  -8.124  1.00  0.64           H  
ATOM    972 3HG1 VAL A  63       6.411  25.958  -7.988  1.00  0.64           H  
ATOM    973 1HG2 VAL A  63       5.677  27.398 -10.612  1.00  0.64           H  
ATOM    974 2HG2 VAL A  63       4.881  27.650  -9.050  1.00  0.64           H  
ATOM    975 3HG2 VAL A  63       5.553  29.025  -9.914  1.00  0.64           H  
ATOM    976  N   GLN A  64       8.396  27.608  -5.906  1.00  0.66           N  
ATOM    977  CA  GLN A  64       9.643  27.426  -5.172  1.00  0.66           C  
ATOM    978  C   GLN A  64      10.017  25.966  -4.947  1.00  0.66           C  
ATOM    979  O   GLN A  64       9.159  25.083  -4.830  1.00  0.66           O  
ATOM    980  CB  GLN A  64       9.563  28.129  -3.811  1.00  0.66           C  
ATOM    981  CG  GLN A  64       9.351  29.623  -3.885  1.00  0.66           C  
ATOM    982  CD  GLN A  64       9.285  30.297  -2.513  1.00  0.66           C  
ATOM    983  OE1 GLN A  64      10.252  30.894  -1.994  1.00  0.66           O  
ATOM    984  NE2 GLN A  64       8.108  30.211  -1.901  1.00  0.66           N  
ATOM    985  H   GLN A  64       7.538  27.136  -5.616  1.00  0.66           H  
ATOM    986  HA  GLN A  64      10.448  27.878  -5.748  1.00  0.66           H  
ATOM    987 1HB  GLN A  64       8.752  27.697  -3.223  1.00  0.66           H  
ATOM    988 2HB  GLN A  64      10.493  27.953  -3.265  1.00  0.66           H  
ATOM    989 1HG  GLN A  64      10.141  30.047  -4.461  1.00  0.66           H  
ATOM    990 2HG  GLN A  64       8.406  29.791  -4.373  1.00  0.66           H  
ATOM    991 1HE2 GLN A  64       7.978  30.620  -0.997  1.00  0.66           H  
ATOM    992 2HE2 GLN A  64       7.346  29.729  -2.341  1.00  0.66           H  
ATOM    993  N   ALA A  65      11.319  25.725  -4.823  1.00  0.68           N  
ATOM    994  CA  ALA A  65      11.842  24.394  -4.538  1.00  0.68           C  
ATOM    995  C   ALA A  65      13.047  24.499  -3.622  1.00  0.68           C  
ATOM    996  O   ALA A  65      14.003  25.213  -3.918  1.00  0.68           O  
ATOM    997  CB  ALA A  65      12.252  23.716  -5.831  1.00  0.68           C  
ATOM    998  H   ALA A  65      11.973  26.502  -4.936  1.00  0.68           H  
ATOM    999  HA  ALA A  65      11.067  23.812  -4.038  1.00  0.68           H  
ATOM   1000 1HB  ALA A  65      12.633  22.718  -5.617  1.00  0.68           H  
ATOM   1001 2HB  ALA A  65      11.403  23.649  -6.486  1.00  0.68           H  
ATOM   1002 3HB  ALA A  65      13.030  24.309  -6.313  1.00  0.68           H  
ATOM   1003  N   GLY A  66      13.040  23.779  -2.510  1.00  0.70           N  
ATOM   1004  CA  GLY A  66      14.167  23.927  -1.602  1.00  0.70           C  
ATOM   1005  C   GLY A  66      14.236  25.395  -1.190  1.00  0.70           C  
ATOM   1006  O   GLY A  66      13.242  25.963  -0.741  1.00  0.70           O  
ATOM   1007  H   GLY A  66      12.262  23.172  -2.285  1.00  0.70           H  
ATOM   1008 1HA  GLY A  66      14.031  23.294  -0.725  1.00  0.70           H  
ATOM   1009 2HA  GLY A  66      15.090  23.627  -2.096  1.00  0.70           H  
ATOM   1010  N   ASN A  67      15.409  26.002  -1.365  1.00  0.71           N  
ATOM   1011  CA  ASN A  67      15.645  27.407  -1.028  1.00  0.71           C  
ATOM   1012  C   ASN A  67      15.727  28.279  -2.289  1.00  0.71           C  
ATOM   1013  O   ASN A  67      16.278  29.382  -2.254  1.00  0.71           O  
ATOM   1014  CB  ASN A  67      16.921  27.546  -0.220  1.00  0.71           C  
ATOM   1015  CG  ASN A  67      16.828  26.907   1.145  1.00  0.71           C  
ATOM   1016  OD1 ASN A  67      15.812  27.026   1.838  1.00  0.71           O  
ATOM   1017  ND2 ASN A  67      17.877  26.228   1.543  1.00  0.71           N  
ATOM   1018  H   ASN A  67      16.172  25.466  -1.752  1.00  0.71           H  
ATOM   1019  HA  ASN A  67      14.805  27.770  -0.435  1.00  0.71           H  
ATOM   1020 1HB  ASN A  67      17.746  27.090  -0.769  1.00  0.71           H  
ATOM   1021 2HB  ASN A  67      17.157  28.603  -0.098  1.00  0.71           H  
ATOM   1022 1HD2 ASN A  67      17.876  25.784   2.440  1.00  0.71           H  
ATOM   1023 2HD2 ASN A  67      18.682  26.158   0.953  1.00  0.71           H  
ATOM   1024  N   VAL A  68      15.200  27.766  -3.400  1.00  0.70           N  
ATOM   1025  CA  VAL A  68      15.262  28.425  -4.698  1.00  0.70           C  
ATOM   1026  C   VAL A  68      13.911  28.875  -5.260  1.00  0.70           C  
ATOM   1027  O   VAL A  68      12.928  28.128  -5.270  1.00  0.70           O  
ATOM   1028  CB  VAL A  68      15.913  27.460  -5.710  1.00  0.70           C  
ATOM   1029  CG1 VAL A  68      15.964  28.087  -7.104  1.00  0.70           C  
ATOM   1030  CG2 VAL A  68      17.301  27.098  -5.219  1.00  0.70           C  
ATOM   1031  H   VAL A  68      14.755  26.851  -3.362  1.00  0.70           H  
ATOM   1032  HA  VAL A  68      15.896  29.306  -4.598  1.00  0.70           H  
ATOM   1033  HB  VAL A  68      15.305  26.555  -5.782  1.00  0.70           H  
ATOM   1034 1HG1 VAL A  68      16.415  27.385  -7.804  1.00  0.70           H  
ATOM   1035 2HG1 VAL A  68      14.967  28.321  -7.433  1.00  0.70           H  
ATOM   1036 3HG1 VAL A  68      16.556  29.001  -7.074  1.00  0.70           H  
ATOM   1037 1HG2 VAL A  68      17.761  26.403  -5.919  1.00  0.70           H  
ATOM   1038 2HG2 VAL A  68      17.906  28.001  -5.148  1.00  0.70           H  
ATOM   1039 3HG2 VAL A  68      17.231  26.629  -4.240  1.00  0.70           H  
ATOM   1040  N   GLN A  69      13.878  30.103  -5.765  1.00  0.68           N  
ATOM   1041  CA  GLN A  69      12.674  30.618  -6.404  1.00  0.68           C  
ATOM   1042  C   GLN A  69      12.829  30.393  -7.894  1.00  0.68           C  
ATOM   1043  O   GLN A  69      13.875  30.710  -8.464  1.00  0.68           O  
ATOM   1044  CB  GLN A  69      12.492  32.116  -6.123  1.00  0.68           C  
ATOM   1045  CG  GLN A  69      12.144  32.487  -4.685  1.00  0.68           C  
ATOM   1046  CD  GLN A  69      13.302  32.359  -3.730  1.00  0.68           C  
ATOM   1047  OE1 GLN A  69      14.414  32.834  -3.995  1.00  0.68           O  
ATOM   1048  NE2 GLN A  69      13.042  31.718  -2.597  1.00  0.68           N  
ATOM   1049  H   GLN A  69      14.705  30.680  -5.716  1.00  0.68           H  
ATOM   1050  HA  GLN A  69      11.803  30.064  -6.062  1.00  0.68           H  
ATOM   1051 1HB  GLN A  69      13.405  32.645  -6.390  1.00  0.68           H  
ATOM   1052 2HB  GLN A  69      11.699  32.498  -6.765  1.00  0.68           H  
ATOM   1053 1HG  GLN A  69      11.814  33.526  -4.672  1.00  0.68           H  
ATOM   1054 2HG  GLN A  69      11.353  31.861  -4.332  1.00  0.68           H  
ATOM   1055 1HE2 GLN A  69      13.758  31.602  -1.907  1.00  0.68           H  
ATOM   1056 2HE2 GLN A  69      12.097  31.356  -2.421  1.00  0.68           H  
ATOM   1057  N   LEU A  70      11.812  29.817  -8.514  1.00  0.66           N  
ATOM   1058  CA  LEU A  70      11.849  29.517  -9.933  1.00  0.66           C  
ATOM   1059  C   LEU A  70      11.033  30.614 -10.606  1.00  0.66           C  
ATOM   1060  O   LEU A  70      10.006  31.023 -10.053  1.00  0.66           O  
ATOM   1061  CB  LEU A  70      11.157  28.176 -10.194  1.00  0.66           C  
ATOM   1062  CG  LEU A  70      11.550  26.979  -9.287  1.00  0.66           C  
ATOM   1063  CD1 LEU A  70      10.746  25.762  -9.721  1.00  0.66           C  
ATOM   1064  CD2 LEU A  70      13.007  26.714  -9.332  1.00  0.66           C  
ATOM   1065  H   LEU A  70      10.975  29.570  -7.990  1.00  0.66           H  
ATOM   1066  HA  LEU A  70      12.875  29.526 -10.305  1.00  0.66           H  
ATOM   1067 1HB  LEU A  70      10.088  28.326 -10.095  1.00  0.66           H  
ATOM   1068 2HB  LEU A  70      11.364  27.885 -11.225  1.00  0.66           H  
ATOM   1069  HG  LEU A  70      11.267  27.223  -8.257  1.00  0.66           H  
ATOM   1070 1HD1 LEU A  70      10.967  24.927  -9.067  1.00  0.66           H  
ATOM   1071 2HD1 LEU A  70       9.711  25.982  -9.674  1.00  0.66           H  
ATOM   1072 3HD1 LEU A  70      11.004  25.504 -10.745  1.00  0.66           H  
ATOM   1073 1HD2 LEU A  70      13.248  25.886  -8.667  1.00  0.66           H  
ATOM   1074 2HD2 LEU A  70      13.284  26.460 -10.327  1.00  0.66           H  
ATOM   1075 3HD2 LEU A  70      13.540  27.598  -9.019  1.00  0.66           H  
ATOM   1076  N   ARG A  71      11.441  31.109 -11.773  1.00  0.63           N  
ATOM   1077  CA  ARG A  71      10.583  32.110 -12.396  1.00  0.63           C  
ATOM   1078  C   ARG A  71       9.598  31.444 -13.331  1.00  0.63           C  
ATOM   1079  O   ARG A  71       9.943  30.544 -14.099  1.00  0.63           O  
ATOM   1080  CB  ARG A  71      11.365  33.170 -13.156  1.00  0.63           C  
ATOM   1081  CG  ARG A  71      12.266  34.055 -12.310  1.00  0.63           C  
ATOM   1082  CD  ARG A  71      12.971  35.064 -13.154  1.00  0.63           C  
ATOM   1083  NE  ARG A  71      13.843  34.412 -14.096  1.00  0.63           N  
ATOM   1084  CZ  ARG A  71      14.564  34.995 -15.059  1.00  0.63           C  
ATOM   1085  NH1 ARG A  71      14.559  36.302 -15.234  1.00  0.63           N  
ATOM   1086  NH2 ARG A  71      15.275  34.202 -15.824  1.00  0.63           N  
ATOM   1087  H   ARG A  71      12.288  30.775 -12.256  1.00  0.63           H  
ATOM   1088  HA  ARG A  71      10.020  32.624 -11.620  1.00  0.63           H  
ATOM   1089 1HB  ARG A  71      11.979  32.699 -13.910  1.00  0.63           H  
ATOM   1090 2HB  ARG A  71      10.663  33.821 -13.679  1.00  0.63           H  
ATOM   1091 1HG  ARG A  71      11.675  34.574 -11.558  1.00  0.63           H  
ATOM   1092 2HG  ARG A  71      13.019  33.432 -11.821  1.00  0.63           H  
ATOM   1093 1HD  ARG A  71      12.244  35.652 -13.711  1.00  0.63           H  
ATOM   1094 2HD  ARG A  71      13.572  35.719 -12.526  1.00  0.63           H  
ATOM   1095  HE  ARG A  71      13.917  33.386 -14.046  1.00  0.63           H  
ATOM   1096 1HH1 ARG A  71      14.001  36.889 -14.632  1.00  0.63           H  
ATOM   1097 2HH1 ARG A  71      15.112  36.714 -15.971  1.00  0.63           H  
ATOM   1098 1HH2 ARG A  71      15.212  33.187 -15.629  1.00  0.63           H  
ATOM   1099 2HH2 ARG A  71      15.842  34.569 -16.570  1.00  0.63           H  
ATOM   1100  N   VAL A  72       8.361  31.901 -13.287  1.00  0.63           N  
ATOM   1101  CA  VAL A  72       7.350  31.377 -14.186  1.00  0.63           C  
ATOM   1102  C   VAL A  72       7.424  32.167 -15.478  1.00  0.63           C  
ATOM   1103  O   VAL A  72       7.437  33.400 -15.458  1.00  0.63           O  
ATOM   1104  CB  VAL A  72       5.959  31.446 -13.534  1.00  0.63           C  
ATOM   1105  CG1 VAL A  72       4.870  30.971 -14.504  1.00  0.63           C  
ATOM   1106  CG2 VAL A  72       5.961  30.567 -12.281  1.00  0.63           C  
ATOM   1107  H   VAL A  72       8.114  32.628 -12.628  1.00  0.63           H  
ATOM   1108  HA  VAL A  72       7.567  30.333 -14.400  1.00  0.63           H  
ATOM   1109  HB  VAL A  72       5.739  32.481 -13.264  1.00  0.63           H  
ATOM   1110 1HG1 VAL A  72       3.903  31.042 -14.017  1.00  0.63           H  
ATOM   1111 2HG1 VAL A  72       4.867  31.592 -15.385  1.00  0.63           H  
ATOM   1112 3HG1 VAL A  72       5.060  29.938 -14.795  1.00  0.63           H  
ATOM   1113 1HG2 VAL A  72       5.000  30.612 -11.802  1.00  0.63           H  
ATOM   1114 2HG2 VAL A  72       6.172  29.540 -12.562  1.00  0.63           H  
ATOM   1115 3HG2 VAL A  72       6.726  30.922 -11.586  1.00  0.63           H  
ATOM   1116  N   ILE A  73       7.530  31.454 -16.587  1.00  0.64           N  
ATOM   1117  CA  ILE A  73       7.682  32.068 -17.896  1.00  0.64           C  
ATOM   1118  C   ILE A  73       6.396  31.985 -18.711  1.00  0.64           C  
ATOM   1119  O   ILE A  73       6.253  32.652 -19.736  1.00  0.64           O  
ATOM   1120  CB  ILE A  73       8.875  31.421 -18.629  1.00  0.64           C  
ATOM   1121  CG1 ILE A  73       8.608  29.952 -18.878  1.00  0.64           C  
ATOM   1122  CG2 ILE A  73      10.125  31.566 -17.768  1.00  0.64           C  
ATOM   1123  CD1 ILE A  73       9.609  29.273 -19.760  1.00  0.64           C  
ATOM   1124  H   ILE A  73       7.503  30.444 -16.503  1.00  0.64           H  
ATOM   1125  HA  ILE A  73       7.916  33.121 -17.755  1.00  0.64           H  
ATOM   1126  HB  ILE A  73       9.025  31.908 -19.590  1.00  0.64           H  
ATOM   1127 1HG1 ILE A  73       8.619  29.454 -17.936  1.00  0.64           H  
ATOM   1128 2HG1 ILE A  73       7.624  29.841 -19.324  1.00  0.64           H  
ATOM   1129 1HG2 ILE A  73      10.969  31.112 -18.282  1.00  0.64           H  
ATOM   1130 2HG2 ILE A  73      10.328  32.622 -17.593  1.00  0.64           H  
ATOM   1131 3HG2 ILE A  73       9.972  31.064 -16.810  1.00  0.64           H  
ATOM   1132 1HD1 ILE A  73       9.343  28.220 -19.865  1.00  0.64           H  
ATOM   1133 2HD1 ILE A  73       9.614  29.748 -20.739  1.00  0.64           H  
ATOM   1134 3HD1 ILE A  73      10.598  29.350 -19.309  1.00  0.64           H  
ATOM   1135  N   GLY A  74       5.425  31.232 -18.203  1.00  0.66           N  
ATOM   1136  CA  GLY A  74       4.121  31.158 -18.857  1.00  0.66           C  
ATOM   1137  C   GLY A  74       3.162  30.231 -18.133  1.00  0.66           C  
ATOM   1138  O   GLY A  74       3.552  29.541 -17.190  1.00  0.66           O  
ATOM   1139  H   GLY A  74       5.637  30.667 -17.382  1.00  0.66           H  
ATOM   1140 1HA  GLY A  74       3.687  32.155 -18.921  1.00  0.66           H  
ATOM   1141 2HA  GLY A  74       4.256  30.807 -19.879  1.00  0.66           H  
ATOM   1142  N   HIS A  75       1.897  30.229 -18.555  1.00  0.69           N  
ATOM   1143  CA  HIS A  75       0.918  29.356 -17.915  1.00  0.69           C  
ATOM   1144  C   HIS A  75      -0.273  29.050 -18.817  1.00  0.69           C  
ATOM   1145  O   HIS A  75      -0.608  29.832 -19.711  1.00  0.69           O  
ATOM   1146  CB  HIS A  75       0.421  29.978 -16.602  1.00  0.69           C  
ATOM   1147  CG  HIS A  75      -0.422  31.171 -16.719  1.00  0.69           C  
ATOM   1148  ND1 HIS A  75      -1.790  31.098 -16.720  1.00  0.69           N  
ATOM   1149  CD2 HIS A  75      -0.117  32.482 -16.847  1.00  0.69           C  
ATOM   1150  CE1 HIS A  75      -2.289  32.308 -16.842  1.00  0.69           C  
ATOM   1151  NE2 HIS A  75      -1.309  33.158 -16.923  1.00  0.69           N  
ATOM   1152  H   HIS A  75       1.616  30.820 -19.326  1.00  0.69           H  
ATOM   1153  HA  HIS A  75       1.391  28.407 -17.676  1.00  0.69           H  
ATOM   1154 1HB  HIS A  75      -0.156  29.235 -16.073  1.00  0.69           H  
ATOM   1155 2HB  HIS A  75       1.274  30.243 -15.983  1.00  0.69           H  
ATOM   1156  HD2 HIS A  75       0.878  32.914 -16.885  1.00  0.69           H  
ATOM   1157  HE1 HIS A  75      -3.337  32.581 -16.872  1.00  0.69           H  
ATOM   1158  HE2 HIS A  75      -1.471  34.163 -17.025  1.00  0.69           H  
ATOM   1159  N   SER A  76      -0.934  27.930 -18.538  1.00  0.72           N  
ATOM   1160  CA  SER A  76      -2.154  27.546 -19.240  1.00  0.72           C  
ATOM   1161  C   SER A  76      -2.981  26.575 -18.412  1.00  0.72           C  
ATOM   1162  O   SER A  76      -2.424  25.730 -17.713  1.00  0.72           O  
ATOM   1163  CB  SER A  76      -1.801  26.884 -20.555  1.00  0.72           C  
ATOM   1164  OG  SER A  76      -2.953  26.521 -21.269  1.00  0.72           O  
ATOM   1165  H   SER A  76      -0.550  27.319 -17.818  1.00  0.72           H  
ATOM   1166  HA  SER A  76      -2.742  28.439 -19.434  1.00  0.72           H  
ATOM   1167 1HB  SER A  76      -1.195  27.561 -21.156  1.00  0.72           H  
ATOM   1168 2HB  SER A  76      -1.202  25.997 -20.356  1.00  0.72           H  
ATOM   1169  HG  SER A  76      -3.528  26.056 -20.644  1.00  0.72           H  
ATOM   1170  N   MET A  77      -4.304  26.651 -18.509  1.00  0.73           N  
ATOM   1171  CA  MET A  77      -5.109  25.640 -17.826  1.00  0.73           C  
ATOM   1172  C   MET A  77      -5.639  24.602 -18.789  1.00  0.73           C  
ATOM   1173  O   MET A  77      -5.932  24.898 -19.950  1.00  0.73           O  
ATOM   1174  CB  MET A  77      -6.244  26.249 -17.004  1.00  0.73           C  
ATOM   1175  CG  MET A  77      -5.765  27.020 -15.815  1.00  0.73           C  
ATOM   1176  SD  MET A  77      -7.056  27.598 -14.789  1.00  0.73           S  
ATOM   1177  CE  MET A  77      -7.843  28.917 -15.611  1.00  0.73           C  
ATOM   1178  H   MET A  77      -4.742  27.377 -19.062  1.00  0.73           H  
ATOM   1179  HA  MET A  77      -4.471  25.107 -17.126  1.00  0.73           H  
ATOM   1180 1HB  MET A  77      -6.842  26.911 -17.631  1.00  0.73           H  
ATOM   1181 2HB  MET A  77      -6.898  25.447 -16.644  1.00  0.73           H  
ATOM   1182 1HG  MET A  77      -5.173  26.345 -15.224  1.00  0.73           H  
ATOM   1183 2HG  MET A  77      -5.138  27.842 -16.099  1.00  0.73           H  
ATOM   1184 1HE  MET A  77      -8.668  29.292 -15.009  1.00  0.73           H  
ATOM   1185 2HE  MET A  77      -7.123  29.706 -15.758  1.00  0.73           H  
ATOM   1186 3HE  MET A  77      -8.231  28.572 -16.570  1.00  0.73           H  
ATOM   1187  N   GLN A  78      -5.760  23.386 -18.283  1.00  0.74           N  
ATOM   1188  CA  GLN A  78      -6.301  22.259 -19.008  1.00  0.74           C  
ATOM   1189  C   GLN A  78      -7.309  21.564 -18.124  1.00  0.74           C  
ATOM   1190  O   GLN A  78      -6.957  20.972 -17.101  1.00  0.74           O  
ATOM   1191  CB  GLN A  78      -5.172  21.301 -19.393  1.00  0.74           C  
ATOM   1192  CG  GLN A  78      -5.615  20.109 -20.200  1.00  0.74           C  
ATOM   1193  CD  GLN A  78      -4.450  19.221 -20.696  1.00  0.74           C  
ATOM   1194  OE1 GLN A  78      -3.341  19.679 -21.058  1.00  0.74           O  
ATOM   1195  NE2 GLN A  78      -4.700  17.925 -20.708  1.00  0.74           N  
ATOM   1196  H   GLN A  78      -5.460  23.231 -17.321  1.00  0.74           H  
ATOM   1197  HA  GLN A  78      -6.810  22.614 -19.904  1.00  0.74           H  
ATOM   1198 1HB  GLN A  78      -4.434  21.841 -19.970  1.00  0.74           H  
ATOM   1199 2HB  GLN A  78      -4.684  20.935 -18.485  1.00  0.74           H  
ATOM   1200 1HG  GLN A  78      -6.268  19.500 -19.579  1.00  0.74           H  
ATOM   1201 2HG  GLN A  78      -6.167  20.464 -21.070  1.00  0.74           H  
ATOM   1202 1HE2 GLN A  78      -4.001  17.280 -21.012  1.00  0.74           H  
ATOM   1203 2HE2 GLN A  78      -5.590  17.588 -20.349  1.00  0.74           H  
ATOM   1204  N   ASN A  79      -8.575  21.633 -18.502  1.00  0.73           N  
ATOM   1205  CA  ASN A  79      -9.607  21.067 -17.649  1.00  0.73           C  
ATOM   1206  C   ASN A  79      -9.403  21.598 -16.211  1.00  0.73           C  
ATOM   1207  O   ASN A  79      -9.330  22.816 -16.032  1.00  0.73           O  
ATOM   1208  CB  ASN A  79      -9.583  19.558 -17.750  1.00  0.73           C  
ATOM   1209  CG  ASN A  79      -9.870  19.052 -19.127  1.00  0.73           C  
ATOM   1210  OD1 ASN A  79     -10.846  19.475 -19.766  1.00  0.73           O  
ATOM   1211  ND2 ASN A  79      -9.031  18.166 -19.620  1.00  0.73           N  
ATOM   1212  H   ASN A  79      -8.823  22.106 -19.361  1.00  0.73           H  
ATOM   1213  HA  ASN A  79     -10.581  21.418 -17.989  1.00  0.73           H  
ATOM   1214 1HB  ASN A  79      -8.633  19.188 -17.470  1.00  0.73           H  
ATOM   1215 2HB  ASN A  79     -10.328  19.143 -17.079  1.00  0.73           H  
ATOM   1216 1HD2 ASN A  79      -9.179  17.796 -20.536  1.00  0.73           H  
ATOM   1217 2HD2 ASN A  79      -8.216  17.856 -19.085  1.00  0.73           H  
ATOM   1218  N   CYS A  80      -9.248  20.719 -15.204  1.00  0.70           N  
ATOM   1219  CA  CYS A  80      -9.095  21.168 -13.810  1.00  0.70           C  
ATOM   1220  C   CYS A  80      -7.651  21.348 -13.295  1.00  0.70           C  
ATOM   1221  O   CYS A  80      -7.454  21.511 -12.083  1.00  0.70           O  
ATOM   1222  CB  CYS A  80      -9.815  20.214 -12.867  1.00  0.70           C  
ATOM   1223  SG  CYS A  80     -11.607  20.178 -13.028  1.00  0.70           S  
ATOM   1224  H   CYS A  80      -9.271  19.716 -15.385  1.00  0.70           H  
ATOM   1225  HA  CYS A  80      -9.590  22.129 -13.727  1.00  0.70           H  
ATOM   1226 1HB  CYS A  80      -9.465  19.211 -13.081  1.00  0.70           H  
ATOM   1227 2HB  CYS A  80      -9.566  20.452 -11.831  1.00  0.70           H  
ATOM   1228  HG  CYS A  80     -11.811  19.270 -12.075  1.00  0.70           H  
ATOM   1229  N   VAL A  81      -6.665  21.322 -14.195  1.00  0.67           N  
ATOM   1230  CA  VAL A  81      -5.243  21.482 -13.854  1.00  0.67           C  
ATOM   1231  C   VAL A  81      -4.534  22.669 -14.492  1.00  0.67           C  
ATOM   1232  O   VAL A  81      -4.671  22.975 -15.678  1.00  0.67           O  
ATOM   1233  CB  VAL A  81      -4.468  20.177 -14.161  1.00  0.67           C  
ATOM   1234  CG1 VAL A  81      -2.950  20.360 -14.029  1.00  0.67           C  
ATOM   1235  CG2 VAL A  81      -4.891  19.143 -13.114  1.00  0.67           C  
ATOM   1236  H   VAL A  81      -6.906  21.185 -15.177  1.00  0.67           H  
ATOM   1237  HA  VAL A  81      -5.182  21.625 -12.775  1.00  0.67           H  
ATOM   1238  HB  VAL A  81      -4.705  19.835 -15.172  1.00  0.67           H  
ATOM   1239 1HG1 VAL A  81      -2.457  19.406 -14.222  1.00  0.67           H  
ATOM   1240 2HG1 VAL A  81      -2.605  21.096 -14.754  1.00  0.67           H  
ATOM   1241 3HG1 VAL A  81      -2.708  20.702 -13.035  1.00  0.67           H  
ATOM   1242 1HG2 VAL A  81      -4.376  18.196 -13.293  1.00  0.67           H  
ATOM   1243 2HG2 VAL A  81      -4.632  19.520 -12.125  1.00  0.67           H  
ATOM   1244 3HG2 VAL A  81      -5.954  18.988 -13.146  1.00  0.67           H  
ATOM   1245  N   LEU A  82      -3.777  23.363 -13.660  1.00  0.64           N  
ATOM   1246  CA  LEU A  82      -2.985  24.492 -14.094  1.00  0.64           C  
ATOM   1247  C   LEU A  82      -1.577  24.035 -14.382  1.00  0.64           C  
ATOM   1248  O   LEU A  82      -0.946  23.354 -13.567  1.00  0.64           O  
ATOM   1249  CB  LEU A  82      -2.934  25.592 -13.036  1.00  0.64           C  
ATOM   1250  CG  LEU A  82      -2.010  26.776 -13.389  1.00  0.64           C  
ATOM   1251  CD1 LEU A  82      -2.549  27.568 -14.562  1.00  0.64           C  
ATOM   1252  CD2 LEU A  82      -1.873  27.605 -12.241  1.00  0.64           C  
ATOM   1253  H   LEU A  82      -3.699  23.061 -12.692  1.00  0.64           H  
ATOM   1254  HA  LEU A  82      -3.401  24.893 -15.011  1.00  0.64           H  
ATOM   1255 1HB  LEU A  82      -3.937  25.990 -12.905  1.00  0.64           H  
ATOM   1256 2HB  LEU A  82      -2.614  25.161 -12.101  1.00  0.64           H  
ATOM   1257  HG  LEU A  82      -1.029  26.396 -13.674  1.00  0.64           H  
ATOM   1258 1HD1 LEU A  82      -1.872  28.386 -14.785  1.00  0.64           H  
ATOM   1259 2HD1 LEU A  82      -2.635  26.925 -15.429  1.00  0.64           H  
ATOM   1260 3HD1 LEU A  82      -3.520  27.972 -14.300  1.00  0.64           H  
ATOM   1261 1HD2 LEU A  82      -1.236  28.395 -12.495  1.00  0.64           H  
ATOM   1262 2HD2 LEU A  82      -2.837  27.984 -11.957  1.00  0.64           H  
ATOM   1263 3HD2 LEU A  82      -1.449  27.036 -11.442  1.00  0.64           H  
ATOM   1264  N   LYS A  83      -1.103  24.365 -15.570  1.00  0.62           N  
ATOM   1265  CA  LYS A  83       0.242  24.023 -15.952  1.00  0.62           C  
ATOM   1266  C   LYS A  83       1.077  25.300 -16.012  1.00  0.62           C  
ATOM   1267  O   LYS A  83       0.743  26.241 -16.742  1.00  0.62           O  
ATOM   1268  CB  LYS A  83       0.219  23.340 -17.318  1.00  0.62           C  
ATOM   1269  CG  LYS A  83      -0.656  22.095 -17.376  1.00  0.62           C  
ATOM   1270  CD  LYS A  83      -0.622  21.460 -18.761  1.00  0.62           C  
ATOM   1271  CE  LYS A  83      -1.273  22.393 -19.794  1.00  0.62           C  
ATOM   1272  NZ  LYS A  83      -1.421  21.753 -21.144  1.00  0.62           N  
ATOM   1273  H   LYS A  83      -1.679  24.883 -16.228  1.00  0.62           H  
ATOM   1274  HA  LYS A  83       0.678  23.356 -15.211  1.00  0.62           H  
ATOM   1275 1HB  LYS A  83      -0.152  24.043 -18.066  1.00  0.62           H  
ATOM   1276 2HB  LYS A  83       1.233  23.057 -17.600  1.00  0.62           H  
ATOM   1277 1HG  LYS A  83      -0.316  21.388 -16.635  1.00  0.62           H  
ATOM   1278 2HG  LYS A  83      -1.690  22.368 -17.144  1.00  0.62           H  
ATOM   1279 1HD  LYS A  83       0.410  21.258 -19.051  1.00  0.62           H  
ATOM   1280 2HD  LYS A  83      -1.173  20.515 -18.745  1.00  0.62           H  
ATOM   1281 1HE  LYS A  83      -2.256  22.696 -19.432  1.00  0.62           H  
ATOM   1282 2HE  LYS A  83      -0.651  23.281 -19.897  1.00  0.62           H  
ATOM   1283 1HZ  LYS A  83      -1.843  22.415 -21.776  1.00  0.62           H  
ATOM   1284 2HZ  LYS A  83      -0.517  21.481 -21.495  1.00  0.62           H  
ATOM   1285 3HZ  LYS A  83      -2.029  20.922 -21.086  1.00  0.62           H  
ATOM   1286  N   LEU A  84       2.153  25.347 -15.239  1.00  0.61           N  
ATOM   1287  CA  LEU A  84       3.033  26.505 -15.266  1.00  0.61           C  
ATOM   1288  C   LEU A  84       4.324  26.122 -15.938  1.00  0.61           C  
ATOM   1289  O   LEU A  84       4.842  25.031 -15.718  1.00  0.61           O  
ATOM   1290  CB  LEU A  84       3.354  27.007 -13.856  1.00  0.61           C  
ATOM   1291  CG  LEU A  84       2.187  27.457 -12.984  1.00  0.61           C  
ATOM   1292  CD1 LEU A  84       2.683  27.839 -11.614  1.00  0.61           C  
ATOM   1293  CD2 LEU A  84       1.558  28.601 -13.640  1.00  0.61           C  
ATOM   1294  H   LEU A  84       2.362  24.565 -14.624  1.00  0.61           H  
ATOM   1295  HA  LEU A  84       2.569  27.308 -15.836  1.00  0.61           H  
ATOM   1296 1HB  LEU A  84       3.861  26.225 -13.332  1.00  0.61           H  
ATOM   1297 2HB  LEU A  84       4.040  27.847 -13.944  1.00  0.61           H  
ATOM   1298  HG  LEU A  84       1.461  26.647 -12.869  1.00  0.61           H  
ATOM   1299 1HD1 LEU A  84       1.842  28.169 -11.011  1.00  0.61           H  
ATOM   1300 2HD1 LEU A  84       3.153  26.973 -11.143  1.00  0.61           H  
ATOM   1301 3HD1 LEU A  84       3.407  28.646 -11.701  1.00  0.61           H  
ATOM   1302 1HD2 LEU A  84       0.741  28.963 -13.067  1.00  0.61           H  
ATOM   1303 2HD2 LEU A  84       2.280  29.396 -13.759  1.00  0.61           H  
ATOM   1304 3HD2 LEU A  84       1.217  28.265 -14.599  1.00  0.61           H  
ATOM   1305  N   LYS A  85       4.887  27.018 -16.714  1.00  0.62           N  
ATOM   1306  CA  LYS A  85       6.191  26.734 -17.279  1.00  0.62           C  
ATOM   1307  C   LYS A  85       7.183  27.580 -16.531  1.00  0.62           C  
ATOM   1308  O   LYS A  85       6.920  28.767 -16.288  1.00  0.62           O  
ATOM   1309  CB  LYS A  85       6.228  27.019 -18.780  1.00  0.62           C  
ATOM   1310  CG  LYS A  85       5.321  26.117 -19.597  1.00  0.62           C  
ATOM   1311  CD  LYS A  85       5.429  26.411 -21.080  1.00  0.62           C  
ATOM   1312  CE  LYS A  85       4.511  25.500 -21.888  1.00  0.62           C  
ATOM   1313  NZ  LYS A  85       4.594  25.778 -23.349  1.00  0.62           N  
ATOM   1314  H   LYS A  85       4.422  27.906 -16.894  1.00  0.62           H  
ATOM   1315  HA  LYS A  85       6.450  25.688 -17.117  1.00  0.62           H  
ATOM   1316 1HB  LYS A  85       5.926  28.052 -18.960  1.00  0.62           H  
ATOM   1317 2HB  LYS A  85       7.247  26.902 -19.145  1.00  0.62           H  
ATOM   1318 1HG  LYS A  85       5.594  25.081 -19.417  1.00  0.62           H  
ATOM   1319 2HG  LYS A  85       4.288  26.262 -19.279  1.00  0.62           H  
ATOM   1320 1HD  LYS A  85       5.154  27.452 -21.264  1.00  0.62           H  
ATOM   1321 2HD  LYS A  85       6.458  26.262 -21.408  1.00  0.62           H  
ATOM   1322 1HE  LYS A  85       4.792  24.463 -21.709  1.00  0.62           H  
ATOM   1323 2HE  LYS A  85       3.482  25.649 -21.559  1.00  0.62           H  
ATOM   1324 1HZ  LYS A  85       3.973  25.156 -23.847  1.00  0.62           H  
ATOM   1325 2HZ  LYS A  85       4.323  26.736 -23.527  1.00  0.62           H  
ATOM   1326 3HZ  LYS A  85       5.541  25.632 -23.667  1.00  0.62           H  
ATOM   1327  N   VAL A  86       8.329  26.994 -16.209  1.00  0.64           N  
ATOM   1328  CA  VAL A  86       9.361  27.720 -15.486  1.00  0.64           C  
ATOM   1329  C   VAL A  86      10.668  27.752 -16.260  1.00  0.64           C  
ATOM   1330  O   VAL A  86      10.870  26.974 -17.190  1.00  0.64           O  
ATOM   1331  CB  VAL A  86       9.595  27.103 -14.073  1.00  0.64           C  
ATOM   1332  CG1 VAL A  86       8.308  27.189 -13.221  1.00  0.64           C  
ATOM   1333  CG2 VAL A  86      10.055  25.665 -14.181  1.00  0.64           C  
ATOM   1334  H   VAL A  86       8.467  26.009 -16.445  1.00  0.64           H  
ATOM   1335  HA  VAL A  86       9.027  28.740 -15.356  1.00  0.64           H  
ATOM   1336  HB  VAL A  86      10.365  27.692 -13.566  1.00  0.64           H  
ATOM   1337 1HG1 VAL A  86       8.502  26.783 -12.226  1.00  0.64           H  
ATOM   1338 2HG1 VAL A  86       8.013  28.228 -13.135  1.00  0.64           H  
ATOM   1339 3HG1 VAL A  86       7.507  26.617 -13.693  1.00  0.64           H  
ATOM   1340 1HG2 VAL A  86      10.236  25.260 -13.186  1.00  0.64           H  
ATOM   1341 2HG2 VAL A  86       9.288  25.087 -14.668  1.00  0.64           H  
ATOM   1342 3HG2 VAL A  86      10.981  25.617 -14.765  1.00  0.64           H  
ATOM   1343  N   ASP A  87      11.551  28.674 -15.867  1.00  0.67           N  
ATOM   1344  CA  ASP A  87      12.847  28.816 -16.531  1.00  0.67           C  
ATOM   1345  C   ASP A  87      13.861  27.761 -16.101  1.00  0.67           C  
ATOM   1346  O   ASP A  87      14.469  27.082 -16.928  1.00  0.67           O  
ATOM   1347  CB  ASP A  87      13.457  30.211 -16.255  1.00  0.67           C  
ATOM   1348  CG  ASP A  87      13.695  30.641 -14.699  1.00  0.67           C  
ATOM   1349  OD1 ASP A  87      13.306  29.921 -13.766  1.00  0.67           O  
ATOM   1350  OD2 ASP A  87      14.292  31.681 -14.492  1.00  0.67           O  
ATOM   1351  H   ASP A  87      11.269  29.305 -15.120  1.00  0.67           H  
ATOM   1352  HA  ASP A  87      12.689  28.717 -17.604  1.00  0.67           H  
ATOM   1353 1HB  ASP A  87      14.420  30.267 -16.763  1.00  0.67           H  
ATOM   1354 2HB  ASP A  87      12.823  30.967 -16.709  1.00  0.67           H  
ATOM   1355  N   THR A  88      14.048  27.660 -14.806  1.00  0.71           N  
ATOM   1356  CA  THR A  88      14.986  26.767 -14.175  1.00  0.71           C  
ATOM   1357  C   THR A  88      14.642  25.330 -14.455  1.00  0.71           C  
ATOM   1358  O   THR A  88      13.495  24.923 -14.288  1.00  0.71           O  
ATOM   1359  CB  THR A  88      14.976  27.024 -12.680  1.00  0.71           C  
ATOM   1360  OG1 THR A  88      15.332  28.396 -12.445  1.00  0.71           O  
ATOM   1361  CG2 THR A  88      15.919  26.098 -11.928  1.00  0.71           C  
ATOM   1362  H   THR A  88      13.509  28.284 -14.214  1.00  0.71           H  
ATOM   1363  HA  THR A  88      15.982  26.970 -14.569  1.00  0.71           H  
ATOM   1364  HB  THR A  88      13.968  26.875 -12.334  1.00  0.71           H  
ATOM   1365  HG1 THR A  88      14.632  28.989 -12.839  1.00  0.71           H  
ATOM   1366 1HG2 THR A  88      15.867  26.316 -10.862  1.00  0.71           H  
ATOM   1367 2HG2 THR A  88      15.629  25.064 -12.097  1.00  0.71           H  
ATOM   1368 3HG2 THR A  88      16.937  26.250 -12.281  1.00  0.71           H  
ATOM   1369  N   ALA A  89      15.627  24.554 -14.872  1.00  0.75           N  
ATOM   1370  CA  ALA A  89      15.372  23.155 -15.138  1.00  0.75           C  
ATOM   1371  C   ALA A  89      15.437  22.312 -13.887  1.00  0.75           C  
ATOM   1372  O   ALA A  89      16.167  22.656 -12.954  1.00  0.75           O  
ATOM   1373  CB  ALA A  89      16.345  22.606 -16.157  1.00  0.75           C  
ATOM   1374  H   ALA A  89      16.549  24.939 -15.011  1.00  0.75           H  
ATOM   1375  HA  ALA A  89      14.386  23.091 -15.523  1.00  0.75           H  
ATOM   1376 1HB  ALA A  89      16.093  21.565 -16.362  1.00  0.75           H  
ATOM   1377 2HB  ALA A  89      16.265  23.186 -17.076  1.00  0.75           H  
ATOM   1378 3HB  ALA A  89      17.358  22.668 -15.769  1.00  0.75           H  
ATOM   1379  N   ASN A  90      14.727  21.176 -13.890  1.00  0.78           N  
ATOM   1380  CA  ASN A  90      14.894  20.195 -12.795  1.00  0.78           C  
ATOM   1381  C   ASN A  90      15.595  18.909 -13.264  1.00  0.78           C  
ATOM   1382  O   ASN A  90      14.919  18.000 -13.767  1.00  0.78           O  
ATOM   1383  CB  ASN A  90      13.590  19.767 -12.151  1.00  0.78           C  
ATOM   1384  CG  ASN A  90      13.805  18.885 -10.906  1.00  0.78           C  
ATOM   1385  OD1 ASN A  90      14.964  18.606 -10.556  1.00  0.78           O  
ATOM   1386  ND2 ASN A  90      12.731  18.471 -10.239  1.00  0.78           N  
ATOM   1387  H   ASN A  90      14.063  21.048 -14.672  1.00  0.78           H  
ATOM   1388  HA  ASN A  90      15.474  20.663 -12.006  1.00  0.78           H  
ATOM   1389 1HB  ASN A  90      13.115  20.576 -11.837  1.00  0.78           H  
ATOM   1390 2HB  ASN A  90      12.948  19.259 -12.866  1.00  0.78           H  
ATOM   1391 1HD2 ASN A  90      12.822  17.901  -9.387  1.00  0.78           H  
ATOM   1392 2HD2 ASN A  90      11.812  18.723 -10.560  1.00  0.78           H  
ATOM   1393  N   PRO A  91      16.924  18.763 -13.054  1.00  0.81           N  
ATOM   1394  CA  PRO A  91      17.750  17.620 -13.408  1.00  0.81           C  
ATOM   1395  C   PRO A  91      17.274  16.320 -12.766  1.00  0.81           C  
ATOM   1396  O   PRO A  91      17.641  15.233 -13.208  1.00  0.81           O  
ATOM   1397  CB  PRO A  91      19.126  18.003 -12.856  1.00  0.81           C  
ATOM   1398  CG  PRO A  91      19.118  19.490 -12.795  1.00  0.81           C  
ATOM   1399  CD  PRO A  91      17.708  19.852 -12.436  1.00  0.81           C  
ATOM   1400  HA  PRO A  91      17.778  17.523 -14.505  1.00  0.81           H  
ATOM   1401 1HB  PRO A  91      19.268  17.535 -11.868  1.00  0.81           H  
ATOM   1402 2HB  PRO A  91      19.914  17.607 -13.511  1.00  0.81           H  
ATOM   1403 1HG  PRO A  91      19.846  19.843 -12.049  1.00  0.81           H  
ATOM   1404 2HG  PRO A  91      19.424  19.911 -13.763  1.00  0.81           H  
ATOM   1405 1HD  PRO A  91      17.563  19.885 -11.345  1.00  0.81           H  
ATOM   1406 2HD  PRO A  91      17.527  20.783 -12.913  1.00  0.81           H  
ATOM   1407  N   LYS A  92      16.481  16.427 -11.692  1.00  0.82           N  
ATOM   1408  CA  LYS A  92      16.008  15.254 -10.983  1.00  0.82           C  
ATOM   1409  C   LYS A  92      14.715  14.691 -11.561  1.00  0.82           C  
ATOM   1410  O   LYS A  92      14.216  13.685 -11.056  1.00  0.82           O  
ATOM   1411  CB  LYS A  92      15.806  15.570  -9.498  1.00  0.82           C  
ATOM   1412  CG  LYS A  92      17.082  15.918  -8.749  1.00  0.82           C  
ATOM   1413  CD  LYS A  92      16.797  16.210  -7.278  1.00  0.82           C  
ATOM   1414  CE  LYS A  92      18.076  16.566  -6.523  1.00  0.82           C  
ATOM   1415  NZ  LYS A  92      17.810  16.888  -5.094  1.00  0.82           N  
ATOM   1416  H   LYS A  92      16.167  17.329 -11.349  1.00  0.82           H  
ATOM   1417  HA  LYS A  92      16.769  14.479 -11.068  1.00  0.82           H  
ATOM   1418 1HB  LYS A  92      15.103  16.389  -9.382  1.00  0.82           H  
ATOM   1419 2HB  LYS A  92      15.363  14.704  -9.005  1.00  0.82           H  
ATOM   1420 1HG  LYS A  92      17.789  15.092  -8.824  1.00  0.82           H  
ATOM   1421 2HG  LYS A  92      17.531  16.802  -9.206  1.00  0.82           H  
ATOM   1422 1HD  LYS A  92      16.092  17.044  -7.207  1.00  0.82           H  
ATOM   1423 2HD  LYS A  92      16.341  15.335  -6.815  1.00  0.82           H  
ATOM   1424 1HE  LYS A  92      18.765  15.724  -6.574  1.00  0.82           H  
ATOM   1425 2HE  LYS A  92      18.539  17.430  -7.000  1.00  0.82           H  
ATOM   1426 1HZ  LYS A  92      18.679  17.119  -4.634  1.00  0.82           H  
ATOM   1427 2HZ  LYS A  92      17.179  17.676  -5.039  1.00  0.82           H  
ATOM   1428 3HZ  LYS A  92      17.391  16.090  -4.640  1.00  0.82           H  
ATOM   1429  N   THR A  93      14.157  15.323 -12.605  1.00  0.81           N  
ATOM   1430  CA  THR A  93      12.917  14.802 -13.167  1.00  0.81           C  
ATOM   1431  C   THR A  93      13.139  13.332 -13.548  1.00  0.81           C  
ATOM   1432  O   THR A  93      14.034  13.042 -14.344  1.00  0.81           O  
ATOM   1433  CB  THR A  93      12.502  15.548 -14.458  1.00  0.81           C  
ATOM   1434  OG1 THR A  93      12.339  16.946 -14.202  1.00  0.81           O  
ATOM   1435  CG2 THR A  93      11.209  14.972 -15.010  1.00  0.81           C  
ATOM   1436  H   THR A  93      14.586  16.162 -13.002  1.00  0.81           H  
ATOM   1437  HA  THR A  93      12.137  14.918 -12.424  1.00  0.81           H  
ATOM   1438  HB  THR A  93      13.283  15.425 -15.208  1.00  0.81           H  
ATOM   1439  HG1 THR A  93      13.240  17.344 -14.054  1.00  0.81           H  
ATOM   1440 1HG2 THR A  93      10.939  15.487 -15.921  1.00  0.81           H  
ATOM   1441 2HG2 THR A  93      11.344  13.918 -15.229  1.00  0.81           H  
ATOM   1442 3HG2 THR A  93      10.428  15.087 -14.292  1.00  0.81           H  
ATOM   1443  N   PRO A  94      12.359  12.382 -13.014  1.00  0.79           N  
ATOM   1444  CA  PRO A  94      12.489  10.973 -13.283  1.00  0.79           C  
ATOM   1445  C   PRO A  94      11.915  10.655 -14.629  1.00  0.79           C  
ATOM   1446  O   PRO A  94      11.086  11.398 -15.131  1.00  0.79           O  
ATOM   1447  CB  PRO A  94      11.663  10.351 -12.175  1.00  0.79           C  
ATOM   1448  CG  PRO A  94      10.576  11.369 -11.880  1.00  0.79           C  
ATOM   1449  CD  PRO A  94      11.256  12.715 -12.065  1.00  0.79           C  
ATOM   1450  HA  PRO A  94      13.545  10.681 -13.221  1.00  0.79           H  
ATOM   1451 1HB  PRO A  94      11.269   9.374 -12.499  1.00  0.79           H  
ATOM   1452 2HB  PRO A  94      12.320  10.183 -11.339  1.00  0.79           H  
ATOM   1453 1HG  PRO A  94       9.721  11.217 -12.561  1.00  0.79           H  
ATOM   1454 2HG  PRO A  94      10.195  11.230 -10.853  1.00  0.79           H  
ATOM   1455 1HD  PRO A  94      10.535  13.409 -12.505  1.00  0.79           H  
ATOM   1456 2HD  PRO A  94      11.659  13.070 -11.098  1.00  0.79           H  
ATOM   1457  N   LYS A  95      12.279   9.528 -15.203  1.00  0.76           N  
ATOM   1458  CA  LYS A  95      11.526   9.108 -16.371  1.00  0.76           C  
ATOM   1459  C   LYS A  95      10.090   8.933 -15.890  1.00  0.76           C  
ATOM   1460  O   LYS A  95       9.873   8.356 -14.812  1.00  0.76           O  
ATOM   1461  CB  LYS A  95      12.114   7.828 -16.958  1.00  0.76           C  
ATOM   1462  CG  LYS A  95      13.519   8.024 -17.555  1.00  0.76           C  
ATOM   1463  CD  LYS A  95      14.075   6.738 -18.165  1.00  0.76           C  
ATOM   1464  CE  LYS A  95      14.464   5.766 -17.063  1.00  0.76           C  
ATOM   1465  NZ  LYS A  95      15.110   4.539 -17.566  1.00  0.76           N  
ATOM   1466  H   LYS A  95      13.011   8.948 -14.819  1.00  0.76           H  
ATOM   1467  HA  LYS A  95      11.545   9.895 -17.125  1.00  0.76           H  
ATOM   1468 1HB  LYS A  95      12.175   7.056 -16.183  1.00  0.76           H  
ATOM   1469 2HB  LYS A  95      11.456   7.450 -17.742  1.00  0.76           H  
ATOM   1470 1HG  LYS A  95      13.480   8.793 -18.327  1.00  0.76           H  
ATOM   1471 2HG  LYS A  95      14.196   8.359 -16.770  1.00  0.76           H  
ATOM   1472 1HD  LYS A  95      13.319   6.274 -18.797  1.00  0.76           H  
ATOM   1473 2HD  LYS A  95      14.952   6.961 -18.772  1.00  0.76           H  
ATOM   1474 1HE  LYS A  95      15.147   6.262 -16.375  1.00  0.76           H  
ATOM   1475 2HE  LYS A  95      13.572   5.487 -16.525  1.00  0.76           H  
ATOM   1476 1HZ  LYS A  95      15.317   3.969 -16.732  1.00  0.76           H  
ATOM   1477 2HZ  LYS A  95      14.492   4.044 -18.178  1.00  0.76           H  
ATOM   1478 3HZ  LYS A  95      15.956   4.762 -18.046  1.00  0.76           H  
ATOM   1479  N   TYR A  96       9.121   9.410 -16.670  1.00  0.74           N  
ATOM   1480  CA  TYR A  96       7.733   9.304 -16.245  1.00  0.74           C  
ATOM   1481  C   TYR A  96       6.744   9.115 -17.373  1.00  0.74           C  
ATOM   1482  O   TYR A  96       7.038   9.350 -18.549  1.00  0.74           O  
ATOM   1483  CB  TYR A  96       7.275  10.545 -15.459  1.00  0.74           C  
ATOM   1484  CG  TYR A  96       7.214  11.819 -16.271  1.00  0.74           C  
ATOM   1485  CD1 TYR A  96       6.046  12.189 -16.922  1.00  0.74           C  
ATOM   1486  CD2 TYR A  96       8.312  12.614 -16.362  1.00  0.74           C  
ATOM   1487  CE1 TYR A  96       6.018  13.352 -17.679  1.00  0.74           C  
ATOM   1488  CE2 TYR A  96       8.294  13.751 -17.099  1.00  0.74           C  
ATOM   1489  CZ  TYR A  96       7.168  14.132 -17.766  1.00  0.74           C  
ATOM   1490  OH  TYR A  96       7.195  15.280 -18.537  1.00  0.74           O  
ATOM   1491  H   TYR A  96       9.350   9.866 -17.540  1.00  0.74           H  
ATOM   1492  HA  TYR A  96       7.657   8.445 -15.595  1.00  0.74           H  
ATOM   1493 1HB  TYR A  96       6.292  10.357 -15.050  1.00  0.74           H  
ATOM   1494 2HB  TYR A  96       7.957  10.703 -14.623  1.00  0.74           H  
ATOM   1495  HD1 TYR A  96       5.159  11.558 -16.848  1.00  0.74           H  
ATOM   1496  HD2 TYR A  96       9.199  12.342 -15.857  1.00  0.74           H  
ATOM   1497  HE1 TYR A  96       5.109  13.642 -18.206  1.00  0.74           H  
ATOM   1498  HE2 TYR A  96       9.191  14.359 -17.162  1.00  0.74           H  
ATOM   1499  HH  TYR A  96       8.144  15.552 -18.680  1.00  0.74           H  
ATOM   1500  N   LYS A  97       5.551   8.721 -16.967  1.00  0.72           N  
ATOM   1501  CA  LYS A  97       4.396   8.569 -17.831  1.00  0.72           C  
ATOM   1502  C   LYS A  97       3.164   9.004 -17.062  1.00  0.72           C  
ATOM   1503  O   LYS A  97       3.161   8.958 -15.833  1.00  0.72           O  
ATOM   1504  CB  LYS A  97       4.306   7.117 -18.331  1.00  0.72           C  
ATOM   1505  CG  LYS A  97       4.153   6.045 -17.246  1.00  0.72           C  
ATOM   1506  CD  LYS A  97       4.239   4.633 -17.870  1.00  0.72           C  
ATOM   1507  CE  LYS A  97       4.223   3.512 -16.814  1.00  0.72           C  
ATOM   1508  NZ  LYS A  97       4.393   2.145 -17.439  1.00  0.72           N  
ATOM   1509  H   LYS A  97       5.458   8.516 -15.972  1.00  0.72           H  
ATOM   1510  HA  LYS A  97       4.505   9.232 -18.690  1.00  0.72           H  
ATOM   1511 1HB  LYS A  97       3.450   7.018 -19.003  1.00  0.72           H  
ATOM   1512 2HB  LYS A  97       5.203   6.875 -18.909  1.00  0.72           H  
ATOM   1513 1HG  LYS A  97       4.928   6.167 -16.494  1.00  0.72           H  
ATOM   1514 2HG  LYS A  97       3.182   6.162 -16.762  1.00  0.72           H  
ATOM   1515 1HD  LYS A  97       3.396   4.490 -18.548  1.00  0.72           H  
ATOM   1516 2HD  LYS A  97       5.161   4.551 -18.441  1.00  0.72           H  
ATOM   1517 1HE  LYS A  97       5.048   3.682 -16.111  1.00  0.72           H  
ATOM   1518 2HE  LYS A  97       3.283   3.534 -16.267  1.00  0.72           H  
ATOM   1519 1HZ  LYS A  97       4.418   1.414 -16.707  1.00  0.72           H  
ATOM   1520 2HZ  LYS A  97       3.646   1.944 -18.079  1.00  0.72           H  
ATOM   1521 3HZ  LYS A  97       5.270   2.112 -17.932  1.00  0.72           H  
ATOM   1522  N   PHE A  98       2.139   9.460 -17.770  1.00  0.71           N  
ATOM   1523  CA  PHE A  98       0.882   9.832 -17.125  1.00  0.71           C  
ATOM   1524  C   PHE A  98      -0.170   8.783 -17.434  1.00  0.71           C  
ATOM   1525  O   PHE A  98      -0.303   8.362 -18.588  1.00  0.71           O  
ATOM   1526  CB  PHE A  98       0.390  11.212 -17.585  1.00  0.71           C  
ATOM   1527  CG  PHE A  98       1.253  12.406 -17.153  1.00  0.71           C  
ATOM   1528  CD1 PHE A  98       2.255  12.276 -16.211  1.00  0.71           C  
ATOM   1529  CD2 PHE A  98       1.034  13.664 -17.694  1.00  0.71           C  
ATOM   1530  CE1 PHE A  98       3.019  13.351 -15.827  1.00  0.71           C  
ATOM   1531  CE2 PHE A  98       1.802  14.747 -17.309  1.00  0.71           C  
ATOM   1532  CZ  PHE A  98       2.796  14.587 -16.376  1.00  0.71           C  
ATOM   1533  H   PHE A  98       2.214   9.512 -18.777  1.00  0.71           H  
ATOM   1534  HA  PHE A  98       1.027   9.858 -16.043  1.00  0.71           H  
ATOM   1535 1HB  PHE A  98       0.316  11.223 -18.673  1.00  0.71           H  
ATOM   1536 2HB  PHE A  98      -0.617  11.372 -17.198  1.00  0.71           H  
ATOM   1537  HD1 PHE A  98       2.438  11.313 -15.767  1.00  0.71           H  
ATOM   1538  HD2 PHE A  98       0.243  13.795 -18.436  1.00  0.71           H  
ATOM   1539  HE1 PHE A  98       3.797  13.215 -15.084  1.00  0.71           H  
ATOM   1540  HE2 PHE A  98       1.618  15.728 -17.744  1.00  0.71           H  
ATOM   1541  HZ  PHE A  98       3.398  15.437 -16.076  1.00  0.71           H  
ATOM   1542  N   VAL A  99      -0.906   8.357 -16.419  1.00  0.70           N  
ATOM   1543  CA  VAL A  99      -1.943   7.352 -16.601  1.00  0.70           C  
ATOM   1544  C   VAL A  99      -3.274   7.790 -16.019  1.00  0.70           C  
ATOM   1545  O   VAL A  99      -3.340   8.741 -15.241  1.00  0.70           O  
ATOM   1546  CB  VAL A  99      -1.536   6.027 -15.938  1.00  0.70           C  
ATOM   1547  CG1 VAL A  99      -0.224   5.513 -16.553  1.00  0.70           C  
ATOM   1548  CG2 VAL A  99      -1.405   6.234 -14.451  1.00  0.70           C  
ATOM   1549  H   VAL A  99      -0.721   8.732 -15.484  1.00  0.70           H  
ATOM   1550  HA  VAL A  99      -2.075   7.179 -17.670  1.00  0.70           H  
ATOM   1551  HB  VAL A  99      -2.305   5.280 -16.128  1.00  0.70           H  
ATOM   1552 1HG1 VAL A  99       0.048   4.564 -16.092  1.00  0.70           H  
ATOM   1553 2HG1 VAL A  99      -0.360   5.368 -17.625  1.00  0.70           H  
ATOM   1554 3HG1 VAL A  99       0.573   6.233 -16.385  1.00  0.70           H  
ATOM   1555 1HG2 VAL A  99      -1.133   5.292 -13.976  1.00  0.70           H  
ATOM   1556 2HG2 VAL A  99      -0.636   6.976 -14.259  1.00  0.70           H  
ATOM   1557 3HG2 VAL A  99      -2.361   6.582 -14.054  1.00  0.70           H  
ATOM   1558  N   ARG A 100      -4.335   7.096 -16.403  1.00  0.70           N  
ATOM   1559  CA  ARG A 100      -5.656   7.345 -15.847  1.00  0.70           C  
ATOM   1560  C   ARG A 100      -6.024   6.147 -14.978  1.00  0.70           C  
ATOM   1561  O   ARG A 100      -5.706   5.012 -15.338  1.00  0.70           O  
ATOM   1562  CB  ARG A 100      -6.673   7.533 -16.959  1.00  0.70           C  
ATOM   1563  CG  ARG A 100      -6.406   8.737 -17.892  1.00  0.70           C  
ATOM   1564  CD  ARG A 100      -7.416   8.811 -18.994  1.00  0.70           C  
ATOM   1565  NE  ARG A 100      -7.141   9.879 -19.968  1.00  0.70           N  
ATOM   1566  CZ  ARG A 100      -7.818  10.053 -21.111  1.00  0.70           C  
ATOM   1567  NH1 ARG A 100      -8.810   9.248 -21.445  1.00  0.70           N  
ATOM   1568  NH2 ARG A 100      -7.464  11.040 -21.892  1.00  0.70           N  
ATOM   1569  H   ARG A 100      -4.217   6.351 -17.076  1.00  0.70           H  
ATOM   1570  HA  ARG A 100      -5.630   8.241 -15.228  1.00  0.70           H  
ATOM   1571 1HB  ARG A 100      -6.713   6.635 -17.574  1.00  0.70           H  
ATOM   1572 2HB  ARG A 100      -7.661   7.674 -16.519  1.00  0.70           H  
ATOM   1573 1HG  ARG A 100      -6.461   9.664 -17.315  1.00  0.70           H  
ATOM   1574 2HG  ARG A 100      -5.414   8.649 -18.338  1.00  0.70           H  
ATOM   1575 1HD  ARG A 100      -7.435   7.863 -19.528  1.00  0.70           H  
ATOM   1576 2HD  ARG A 100      -8.396   9.000 -18.560  1.00  0.70           H  
ATOM   1577  HE  ARG A 100      -6.387  10.568 -19.789  1.00  0.70           H  
ATOM   1578 1HH1 ARG A 100      -9.071   8.487 -20.834  1.00  0.70           H  
ATOM   1579 2HH1 ARG A 100      -9.306   9.392 -22.312  1.00  0.70           H  
ATOM   1580 1HH2 ARG A 100      -6.677  11.635 -21.585  1.00  0.70           H  
ATOM   1581 2HH2 ARG A 100      -7.938  11.208 -22.762  1.00  0.70           H  
ATOM   1582  N   ILE A 101      -6.676   6.405 -13.850  1.00  0.69           N  
ATOM   1583  CA  ILE A 101      -7.040   5.361 -12.892  1.00  0.69           C  
ATOM   1584  C   ILE A 101      -8.524   5.015 -12.804  1.00  0.69           C  
ATOM   1585  O   ILE A 101      -9.393   5.886 -12.790  1.00  0.69           O  
ATOM   1586  CB  ILE A 101      -6.508   5.728 -11.505  1.00  0.69           C  
ATOM   1587  CG1 ILE A 101      -5.032   5.904 -11.559  1.00  0.69           C  
ATOM   1588  CG2 ILE A 101      -6.816   4.680 -10.522  1.00  0.69           C  
ATOM   1589  CD1 ILE A 101      -4.293   4.656 -11.998  1.00  0.69           C  
ATOM   1590  H   ILE A 101      -6.894   7.369 -13.626  1.00  0.69           H  
ATOM   1591  HA  ILE A 101      -6.524   4.454 -13.195  1.00  0.69           H  
ATOM   1592  HB  ILE A 101      -6.944   6.668 -11.194  1.00  0.69           H  
ATOM   1593 1HG1 ILE A 101      -4.792   6.718 -12.246  1.00  0.69           H  
ATOM   1594 2HG1 ILE A 101      -4.690   6.165 -10.562  1.00  0.69           H  
ATOM   1595 1HG2 ILE A 101      -6.419   4.986  -9.594  1.00  0.69           H  
ATOM   1596 2HG2 ILE A 101      -7.879   4.529 -10.426  1.00  0.69           H  
ATOM   1597 3HG2 ILE A 101      -6.346   3.769 -10.845  1.00  0.69           H  
ATOM   1598 1HD1 ILE A 101      -3.233   4.834 -12.008  1.00  0.69           H  
ATOM   1599 2HD1 ILE A 101      -4.513   3.842 -11.304  1.00  0.69           H  
ATOM   1600 3HD1 ILE A 101      -4.614   4.368 -12.997  1.00  0.69           H  
ATOM   1601  N   GLN A 102      -8.800   3.720 -12.785  1.00  0.70           N  
ATOM   1602  CA  GLN A 102     -10.144   3.190 -12.661  1.00  0.70           C  
ATOM   1603  C   GLN A 102     -10.408   2.676 -11.238  1.00  0.70           C  
ATOM   1604  O   GLN A 102      -9.463   2.345 -10.516  1.00  0.70           O  
ATOM   1605  CB  GLN A 102     -10.340   2.055 -13.673  1.00  0.70           C  
ATOM   1606  CG  GLN A 102     -10.229   2.486 -15.113  1.00  0.70           C  
ATOM   1607  CD  GLN A 102     -11.355   3.453 -15.505  1.00  0.70           C  
ATOM   1608  OE1 GLN A 102     -12.541   3.128 -15.375  1.00  0.70           O  
ATOM   1609  NE2 GLN A 102     -10.990   4.631 -15.991  1.00  0.70           N  
ATOM   1610  H   GLN A 102      -8.020   3.069 -12.828  1.00  0.70           H  
ATOM   1611  HA  GLN A 102     -10.821   3.995 -12.910  1.00  0.70           H  
ATOM   1612 1HB  GLN A 102      -9.574   1.298 -13.501  1.00  0.70           H  
ATOM   1613 2HB  GLN A 102     -11.296   1.570 -13.533  1.00  0.70           H  
ATOM   1614 1HG  GLN A 102      -9.271   2.990 -15.259  1.00  0.70           H  
ATOM   1615 2HG  GLN A 102     -10.292   1.606 -15.750  1.00  0.70           H  
ATOM   1616 1HE2 GLN A 102     -11.684   5.297 -16.268  1.00  0.70           H  
ATOM   1617 2HE2 GLN A 102     -10.020   4.851 -16.085  1.00  0.70           H  
ATOM   1618  N   PRO A 103     -11.671   2.587 -10.806  1.00  0.70           N  
ATOM   1619  CA  PRO A 103     -12.069   2.014  -9.546  1.00  0.70           C  
ATOM   1620  C   PRO A 103     -11.503   0.629  -9.386  1.00  0.70           C  
ATOM   1621  O   PRO A 103     -11.464  -0.157 -10.336  1.00  0.70           O  
ATOM   1622  CB  PRO A 103     -13.579   1.982  -9.665  1.00  0.70           C  
ATOM   1623  CG  PRO A 103     -13.905   3.137 -10.580  1.00  0.70           C  
ATOM   1624  CD  PRO A 103     -12.789   3.153 -11.581  1.00  0.70           C  
ATOM   1625  HA  PRO A 103     -11.749   2.667  -8.726  1.00  0.70           H  
ATOM   1626 1HB  PRO A 103     -13.905   1.010 -10.060  1.00  0.70           H  
ATOM   1627 2HB  PRO A 103     -14.002   2.079  -8.674  1.00  0.70           H  
ATOM   1628 1HG  PRO A 103     -14.899   3.004 -11.038  1.00  0.70           H  
ATOM   1629 2HG  PRO A 103     -13.957   4.071  -9.996  1.00  0.70           H  
ATOM   1630 1HD  PRO A 103     -13.039   2.560 -12.469  1.00  0.70           H  
ATOM   1631 2HD  PRO A 103     -12.598   4.180 -11.800  1.00  0.70           H  
ATOM   1632  N   GLY A 104     -11.047   0.344  -8.182  1.00  0.71           N  
ATOM   1633  CA  GLY A 104     -10.450  -0.931  -7.831  1.00  0.71           C  
ATOM   1634  C   GLY A 104      -8.934  -0.920  -7.999  1.00  0.71           C  
ATOM   1635  O   GLY A 104      -8.248  -1.807  -7.488  1.00  0.71           O  
ATOM   1636  H   GLY A 104     -11.125   1.053  -7.454  1.00  0.71           H  
ATOM   1637 1HA  GLY A 104     -10.701  -1.168  -6.797  1.00  0.71           H  
ATOM   1638 2HA  GLY A 104     -10.882  -1.713  -8.452  1.00  0.71           H  
ATOM   1639  N   GLN A 105      -8.388   0.087  -8.682  1.00  0.73           N  
ATOM   1640  CA  GLN A 105      -6.946   0.135  -8.850  1.00  0.73           C  
ATOM   1641  C   GLN A 105      -6.277   0.735  -7.637  1.00  0.73           C  
ATOM   1642  O   GLN A 105      -6.872   1.533  -6.901  1.00  0.73           O  
ATOM   1643  CB  GLN A 105      -6.542   0.889 -10.111  1.00  0.73           C  
ATOM   1644  CG  GLN A 105      -6.946   0.176 -11.409  1.00  0.73           C  
ATOM   1645  CD  GLN A 105      -6.377   0.822 -12.680  1.00  0.73           C  
ATOM   1646  OE1 GLN A 105      -6.660   1.962 -13.052  1.00  0.73           O  
ATOM   1647  NE2 GLN A 105      -5.535   0.057 -13.374  1.00  0.73           N  
ATOM   1648  H   GLN A 105      -8.964   0.809  -9.122  1.00  0.73           H  
ATOM   1649  HA  GLN A 105      -6.581  -0.886  -8.952  1.00  0.73           H  
ATOM   1650 1HB  GLN A 105      -7.045   1.834 -10.099  1.00  0.73           H  
ATOM   1651 2HB  GLN A 105      -5.467   1.075 -10.114  1.00  0.73           H  
ATOM   1652 1HG  GLN A 105      -6.600  -0.853 -11.362  1.00  0.73           H  
ATOM   1653 2HG  GLN A 105      -8.038   0.198 -11.477  1.00  0.73           H  
ATOM   1654 1HE2 GLN A 105      -5.119   0.409 -14.216  1.00  0.73           H  
ATOM   1655 2HE2 GLN A 105      -5.317  -0.869 -13.058  1.00  0.73           H  
ATOM   1656  N   THR A 106      -5.017   0.364  -7.433  1.00  0.74           N  
ATOM   1657  CA  THR A 106      -4.259   0.921  -6.328  1.00  0.74           C  
ATOM   1658  C   THR A 106      -3.155   1.840  -6.797  1.00  0.74           C  
ATOM   1659  O   THR A 106      -2.750   1.830  -7.971  1.00  0.74           O  
ATOM   1660  CB  THR A 106      -3.680  -0.184  -5.444  1.00  0.74           C  
ATOM   1661  OG1 THR A 106      -2.757  -0.978  -6.209  1.00  0.74           O  
ATOM   1662  CG2 THR A 106      -4.793  -1.062  -4.924  1.00  0.74           C  
ATOM   1663  H   THR A 106      -4.581  -0.308  -8.048  1.00  0.74           H  
ATOM   1664  HA  THR A 106      -4.929   1.515  -5.711  1.00  0.74           H  
ATOM   1665  HB  THR A 106      -3.155   0.266  -4.600  1.00  0.74           H  
ATOM   1666  HG1 THR A 106      -2.024  -0.422  -6.494  1.00  0.74           H  
ATOM   1667 1HG2 THR A 106      -4.379  -1.843  -4.290  1.00  0.74           H  
ATOM   1668 2HG2 THR A 106      -5.477  -0.454  -4.348  1.00  0.74           H  
ATOM   1669 3HG2 THR A 106      -5.327  -1.516  -5.758  1.00  0.74           H  
ATOM   1670  N   PHE A 107      -2.690   2.635  -5.852  1.00  0.75           N  
ATOM   1671  CA  PHE A 107      -1.665   3.654  -6.030  1.00  0.75           C  
ATOM   1672  C   PHE A 107      -1.189   4.223  -4.704  1.00  0.75           C  
ATOM   1673  O   PHE A 107      -1.844   4.066  -3.670  1.00  0.75           O  
ATOM   1674  CB  PHE A 107      -2.222   4.769  -6.913  1.00  0.75           C  
ATOM   1675  CG  PHE A 107      -3.618   5.057  -6.507  1.00  0.75           C  
ATOM   1676  CD1 PHE A 107      -3.914   5.780  -5.398  1.00  0.75           C  
ATOM   1677  CD2 PHE A 107      -4.670   4.574  -7.274  1.00  0.75           C  
ATOM   1678  CE1 PHE A 107      -5.232   6.004  -5.068  1.00  0.75           C  
ATOM   1679  CE2 PHE A 107      -5.956   4.799  -6.924  1.00  0.75           C  
ATOM   1680  CZ  PHE A 107      -6.237   5.521  -5.826  1.00  0.75           C  
ATOM   1681  H   PHE A 107      -3.140   2.555  -4.936  1.00  0.75           H  
ATOM   1682  HA  PHE A 107      -0.808   3.206  -6.525  1.00  0.75           H  
ATOM   1683 1HB  PHE A 107      -1.623   5.677  -6.799  1.00  0.75           H  
ATOM   1684 2HB  PHE A 107      -2.211   4.482  -7.960  1.00  0.75           H  
ATOM   1685  HD1 PHE A 107      -3.107   6.178  -4.774  1.00  0.75           H  
ATOM   1686  HD2 PHE A 107      -4.451   3.990  -8.170  1.00  0.75           H  
ATOM   1687  HE1 PHE A 107      -5.462   6.577  -4.206  1.00  0.75           H  
ATOM   1688  HE2 PHE A 107      -6.752   4.393  -7.526  1.00  0.75           H  
ATOM   1689  HZ  PHE A 107      -7.265   5.717  -5.544  1.00  0.75           H  
ATOM   1690  N   SER A 108      -0.042   4.878  -4.725  1.00  0.75           N  
ATOM   1691  CA  SER A 108       0.419   5.570  -3.539  1.00  0.75           C  
ATOM   1692  C   SER A 108       0.227   7.052  -3.725  1.00  0.75           C  
ATOM   1693  O   SER A 108       0.306   7.550  -4.847  1.00  0.75           O  
ATOM   1694  CB  SER A 108       1.874   5.293  -3.294  1.00  0.75           C  
ATOM   1695  OG  SER A 108       2.117   3.960  -2.998  1.00  0.75           O  
ATOM   1696  H   SER A 108       0.493   4.967  -5.593  1.00  0.75           H  
ATOM   1697  HA  SER A 108      -0.163   5.249  -2.678  1.00  0.75           H  
ATOM   1698 1HB  SER A 108       2.409   5.547  -4.184  1.00  0.75           H  
ATOM   1699 2HB  SER A 108       2.244   5.926  -2.484  1.00  0.75           H  
ATOM   1700  HG  SER A 108       3.048   3.952  -2.675  1.00  0.75           H  
ATOM   1701  N   VAL A 109      -0.019   7.768  -2.644  1.00  0.75           N  
ATOM   1702  CA  VAL A 109      -0.066   9.215  -2.747  1.00  0.75           C  
ATOM   1703  C   VAL A 109       0.893   9.851  -1.777  1.00  0.75           C  
ATOM   1704  O   VAL A 109       0.955   9.506  -0.591  1.00  0.75           O  
ATOM   1705  CB  VAL A 109      -1.514   9.732  -2.574  1.00  0.75           C  
ATOM   1706  CG1 VAL A 109      -2.069   9.246  -1.312  1.00  0.75           C  
ATOM   1707  CG2 VAL A 109      -1.546  11.267  -2.584  1.00  0.75           C  
ATOM   1708  H   VAL A 109      -0.129   7.296  -1.747  1.00  0.75           H  
ATOM   1709  HA  VAL A 109       0.271   9.504  -3.733  1.00  0.75           H  
ATOM   1710  HB  VAL A 109      -2.121   9.342  -3.383  1.00  0.75           H  
ATOM   1711 1HG1 VAL A 109      -3.088   9.604  -1.234  1.00  0.75           H  
ATOM   1712 2HG1 VAL A 109      -2.058   8.153  -1.299  1.00  0.75           H  
ATOM   1713 3HG1 VAL A 109      -1.470   9.631  -0.493  1.00  0.75           H  
ATOM   1714 1HG2 VAL A 109      -2.571  11.606  -2.470  1.00  0.75           H  
ATOM   1715 2HG2 VAL A 109      -0.947  11.652  -1.762  1.00  0.75           H  
ATOM   1716 3HG2 VAL A 109      -1.152  11.637  -3.516  1.00  0.75           H  
ATOM   1717  N   LEU A 110       1.649  10.798  -2.301  1.00  0.75           N  
ATOM   1718  CA  LEU A 110       2.629  11.495  -1.510  1.00  0.75           C  
ATOM   1719  C   LEU A 110       1.935  12.704  -0.938  1.00  0.75           C  
ATOM   1720  O   LEU A 110       1.574  13.635  -1.676  1.00  0.75           O  
ATOM   1721  CB  LEU A 110       3.820  11.881  -2.389  1.00  0.75           C  
ATOM   1722  CG  LEU A 110       4.996  12.512  -1.716  1.00  0.75           C  
ATOM   1723  CD1 LEU A 110       5.526  11.564  -0.739  1.00  0.75           C  
ATOM   1724  CD2 LEU A 110       6.015  12.835  -2.747  1.00  0.75           C  
ATOM   1725  H   LEU A 110       1.529  11.034  -3.287  1.00  0.75           H  
ATOM   1726  HA  LEU A 110       2.965  10.859  -0.692  1.00  0.75           H  
ATOM   1727 1HB  LEU A 110       4.188  10.988  -2.880  1.00  0.75           H  
ATOM   1728 2HB  LEU A 110       3.471  12.570  -3.162  1.00  0.75           H  
ATOM   1729  HG  LEU A 110       4.707  13.387  -1.189  1.00  0.75           H  
ATOM   1730 1HD1 LEU A 110       6.393  11.972  -0.241  1.00  0.75           H  
ATOM   1731 2HD1 LEU A 110       4.738  11.380  -0.020  1.00  0.75           H  
ATOM   1732 3HD1 LEU A 110       5.807  10.647  -1.235  1.00  0.75           H  
ATOM   1733 1HD2 LEU A 110       6.870  13.276  -2.297  1.00  0.75           H  
ATOM   1734 2HD2 LEU A 110       6.308  11.927  -3.257  1.00  0.75           H  
ATOM   1735 3HD2 LEU A 110       5.588  13.523  -3.434  1.00  0.75           H  
ATOM   1736  N   ALA A 111       1.688  12.667   0.370  1.00  0.75           N  
ATOM   1737  CA  ALA A 111       0.927  13.715   1.017  1.00  0.75           C  
ATOM   1738  C   ALA A 111       1.840  14.862   1.275  1.00  0.75           C  
ATOM   1739  O   ALA A 111       2.764  14.766   2.102  1.00  0.75           O  
ATOM   1740  CB  ALA A 111       0.289  13.256   2.310  1.00  0.75           C  
ATOM   1741  H   ALA A 111       2.056  11.905   0.938  1.00  0.75           H  
ATOM   1742  HA  ALA A 111       0.145  14.034   0.339  1.00  0.75           H  
ATOM   1743 1HB  ALA A 111      -0.275  14.078   2.752  1.00  0.75           H  
ATOM   1744 2HB  ALA A 111      -0.369  12.431   2.098  1.00  0.75           H  
ATOM   1745 3HB  ALA A 111       1.067  12.936   3.001  1.00  0.75           H  
ATOM   1746  N   CYS A 112       1.617  15.929   0.543  1.00  0.75           N  
ATOM   1747  CA  CYS A 112       2.477  17.089   0.607  1.00  0.75           C  
ATOM   1748  C   CYS A 112       1.702  18.309   0.987  1.00  0.75           C  
ATOM   1749  O   CYS A 112       0.502  18.391   0.722  1.00  0.75           O  
ATOM   1750  CB  CYS A 112       3.117  17.362  -0.737  1.00  0.75           C  
ATOM   1751  SG  CYS A 112       4.116  16.056  -1.416  1.00  0.75           S  
ATOM   1752  H   CYS A 112       0.809  15.912  -0.086  1.00  0.75           H  
ATOM   1753  HA  CYS A 112       3.240  16.936   1.362  1.00  0.75           H  
ATOM   1754 1HB  CYS A 112       2.325  17.573  -1.447  1.00  0.75           H  
ATOM   1755 2HB  CYS A 112       3.740  18.247  -0.651  1.00  0.75           H  
ATOM   1756  HG  CYS A 112       3.112  15.169  -1.557  1.00  0.75           H  
ATOM   1757  N   TYR A 113       2.387  19.265   1.588  1.00  0.76           N  
ATOM   1758  CA  TYR A 113       1.727  20.519   1.911  1.00  0.76           C  
ATOM   1759  C   TYR A 113       2.444  21.764   1.389  1.00  0.76           C  
ATOM   1760  O   TYR A 113       1.790  22.702   0.940  1.00  0.76           O  
ATOM   1761  CB  TYR A 113       1.498  20.608   3.427  1.00  0.76           C  
ATOM   1762  CG  TYR A 113       0.585  19.501   3.940  1.00  0.76           C  
ATOM   1763  CD1 TYR A 113       1.077  18.473   4.687  1.00  0.76           C  
ATOM   1764  CD2 TYR A 113      -0.738  19.523   3.623  1.00  0.76           C  
ATOM   1765  CE1 TYR A 113       0.232  17.452   5.109  1.00  0.76           C  
ATOM   1766  CE2 TYR A 113      -1.578  18.513   4.032  1.00  0.76           C  
ATOM   1767  CZ  TYR A 113      -1.094  17.467   4.770  1.00  0.76           C  
ATOM   1768  OH  TYR A 113      -1.917  16.420   5.180  1.00  0.76           O  
ATOM   1769  H   TYR A 113       3.376  19.106   1.794  1.00  0.76           H  
ATOM   1770  HA  TYR A 113       0.744  20.513   1.436  1.00  0.76           H  
ATOM   1771 1HB  TYR A 113       2.453  20.541   3.949  1.00  0.76           H  
ATOM   1772 2HB  TYR A 113       1.050  21.569   3.673  1.00  0.76           H  
ATOM   1773  HD1 TYR A 113       2.128  18.462   4.940  1.00  0.76           H  
ATOM   1774  HD2 TYR A 113      -1.110  20.339   3.036  1.00  0.76           H  
ATOM   1775  HE1 TYR A 113       0.614  16.634   5.703  1.00  0.76           H  
ATOM   1776  HE2 TYR A 113      -2.622  18.546   3.767  1.00  0.76           H  
ATOM   1777  HH  TYR A 113      -1.379  15.755   5.633  1.00  0.76           H  
ATOM   1778  N   ASN A 114       3.777  21.809   1.479  1.00  0.77           N  
ATOM   1779  CA  ASN A 114       4.471  23.072   1.158  1.00  0.77           C  
ATOM   1780  C   ASN A 114       5.730  22.915   0.318  1.00  0.77           C  
ATOM   1781  O   ASN A 114       6.768  23.464   0.682  1.00  0.77           O  
ATOM   1782  CB  ASN A 114       4.835  23.816   2.446  1.00  0.77           C  
ATOM   1783  CG  ASN A 114       3.646  24.297   3.247  1.00  0.77           C  
ATOM   1784  OD1 ASN A 114       3.046  25.327   2.924  1.00  0.77           O  
ATOM   1785  ND2 ASN A 114       3.308  23.579   4.290  1.00  0.77           N  
ATOM   1786  H   ASN A 114       4.301  20.987   1.786  1.00  0.77           H  
ATOM   1787  HA  ASN A 114       3.792  23.696   0.578  1.00  0.77           H  
ATOM   1788 1HB  ASN A 114       5.431  23.154   3.078  1.00  0.77           H  
ATOM   1789 2HB  ASN A 114       5.461  24.671   2.199  1.00  0.77           H  
ATOM   1790 1HD2 ASN A 114       2.532  23.858   4.858  1.00  0.77           H  
ATOM   1791 2HD2 ASN A 114       3.827  22.756   4.522  1.00  0.77           H  
ATOM   1792  N   GLY A 115       5.698  22.134  -0.768  1.00  0.78           N  
ATOM   1793  CA  GLY A 115       6.938  21.899  -1.503  1.00  0.78           C  
ATOM   1794  C   GLY A 115       7.731  20.840  -0.776  1.00  0.78           C  
ATOM   1795  O   GLY A 115       8.924  20.642  -1.013  1.00  0.78           O  
ATOM   1796  H   GLY A 115       4.857  21.679  -1.123  1.00  0.78           H  
ATOM   1797 1HA  GLY A 115       6.704  21.537  -2.497  1.00  0.78           H  
ATOM   1798 2HA  GLY A 115       7.517  22.815  -1.596  1.00  0.78           H  
ATOM   1799  N   SER A 116       7.040  20.173   0.138  1.00  0.80           N  
ATOM   1800  CA  SER A 116       7.607  19.139   0.958  1.00  0.80           C  
ATOM   1801  C   SER A 116       6.516  18.157   1.413  1.00  0.80           C  
ATOM   1802  O   SER A 116       5.419  18.593   1.834  1.00  0.80           O  
ATOM   1803  CB  SER A 116       8.243  19.751   2.192  1.00  0.80           C  
ATOM   1804  OG  SER A 116       8.802  18.765   3.026  1.00  0.80           O  
ATOM   1805  H   SER A 116       6.073  20.418   0.243  1.00  0.80           H  
ATOM   1806  HA  SER A 116       8.399  18.676   0.390  1.00  0.80           H  
ATOM   1807 1HB  SER A 116       9.016  20.457   1.889  1.00  0.80           H  
ATOM   1808 2HB  SER A 116       7.489  20.312   2.744  1.00  0.80           H  
ATOM   1809  HG  SER A 116       8.094  18.119   3.209  1.00  0.80           H  
ATOM   1810  N   PRO A 117       6.778  16.834   1.268  1.00  0.82           N  
ATOM   1811  CA  PRO A 117       6.032  15.704   1.783  1.00  0.82           C  
ATOM   1812  C   PRO A 117       5.953  15.708   3.291  1.00  0.82           C  
ATOM   1813  O   PRO A 117       6.905  16.100   3.972  1.00  0.82           O  
ATOM   1814  CB  PRO A 117       6.829  14.500   1.284  1.00  0.82           C  
ATOM   1815  CG  PRO A 117       7.562  14.997   0.087  1.00  0.82           C  
ATOM   1816  CD  PRO A 117       7.889  16.412   0.373  1.00  0.82           C  
ATOM   1817  HA  PRO A 117       5.032  15.683   1.344  1.00  0.82           H  
ATOM   1818 1HB  PRO A 117       7.499  14.135   2.076  1.00  0.82           H  
ATOM   1819 2HB  PRO A 117       6.132  13.701   1.073  1.00  0.82           H  
ATOM   1820 1HG  PRO A 117       8.457  14.392  -0.087  1.00  0.82           H  
ATOM   1821 2HG  PRO A 117       6.934  14.907  -0.796  1.00  0.82           H  
ATOM   1822 1HD  PRO A 117       8.870  16.495   0.871  1.00  0.82           H  
ATOM   1823 2HD  PRO A 117       7.844  16.927  -0.605  1.00  0.82           H  
ATOM   1824  N   SER A 118       4.845  15.207   3.796  1.00  0.83           N  
ATOM   1825  CA  SER A 118       4.589  15.014   5.209  1.00  0.83           C  
ATOM   1826  C   SER A 118       4.420  13.533   5.543  1.00  0.83           C  
ATOM   1827  O   SER A 118       4.642  13.107   6.677  1.00  0.83           O  
ATOM   1828  CB  SER A 118       3.328  15.732   5.544  1.00  0.83           C  
ATOM   1829  OG  SER A 118       2.267  15.172   4.808  1.00  0.83           O  
ATOM   1830  H   SER A 118       4.114  14.961   3.151  1.00  0.83           H  
ATOM   1831  HA  SER A 118       5.424  15.417   5.782  1.00  0.83           H  
ATOM   1832 1HB  SER A 118       3.124  15.658   6.610  1.00  0.83           H  
ATOM   1833 2HB  SER A 118       3.447  16.772   5.298  1.00  0.83           H  
ATOM   1834  HG  SER A 118       2.536  15.210   3.863  1.00  0.83           H  
ATOM   1835  N   GLY A 119       4.061  12.747   4.531  1.00  0.83           N  
ATOM   1836  CA  GLY A 119       3.830  11.316   4.713  1.00  0.83           C  
ATOM   1837  C   GLY A 119       3.350  10.680   3.424  1.00  0.83           C  
ATOM   1838  O   GLY A 119       3.156  11.375   2.425  1.00  0.83           O  
ATOM   1839  H   GLY A 119       3.872  13.181   3.634  1.00  0.83           H  
ATOM   1840 1HA  GLY A 119       4.750  10.834   5.043  1.00  0.83           H  
ATOM   1841 2HA  GLY A 119       3.086  11.166   5.495  1.00  0.83           H  
ATOM   1842  N   VAL A 120       3.212   9.356   3.424  1.00  0.82           N  
ATOM   1843  CA  VAL A 120       2.786   8.685   2.205  1.00  0.82           C  
ATOM   1844  C   VAL A 120       1.672   7.712   2.555  1.00  0.82           C  
ATOM   1845  O   VAL A 120       1.758   7.005   3.561  1.00  0.82           O  
ATOM   1846  CB  VAL A 120       3.923   7.876   1.580  1.00  0.82           C  
ATOM   1847  CG1 VAL A 120       3.450   7.356   0.195  1.00  0.82           C  
ATOM   1848  CG2 VAL A 120       5.174   8.677   1.560  1.00  0.82           C  
ATOM   1849  H   VAL A 120       3.388   8.823   4.264  1.00  0.82           H  
ATOM   1850  HA  VAL A 120       2.409   9.416   1.490  1.00  0.82           H  
ATOM   1851  HB  VAL A 120       4.091   6.990   2.189  1.00  0.82           H  
ATOM   1852 1HG1 VAL A 120       4.201   6.732  -0.244  1.00  0.82           H  
ATOM   1853 2HG1 VAL A 120       2.556   6.794   0.292  1.00  0.82           H  
ATOM   1854 3HG1 VAL A 120       3.257   8.202  -0.458  1.00  0.82           H  
ATOM   1855 1HG2 VAL A 120       5.971   8.103   1.160  1.00  0.82           H  
ATOM   1856 2HG2 VAL A 120       5.020   9.528   0.975  1.00  0.82           H  
ATOM   1857 3HG2 VAL A 120       5.442   8.970   2.567  1.00  0.82           H  
ATOM   1858  N   TYR A 121       0.633   7.678   1.743  1.00  0.79           N  
ATOM   1859  CA  TYR A 121      -0.473   6.766   1.981  1.00  0.79           C  
ATOM   1860  C   TYR A 121      -0.610   5.779   0.836  1.00  0.79           C  
ATOM   1861  O   TYR A 121      -0.351   6.114  -0.322  1.00  0.79           O  
ATOM   1862  CB  TYR A 121      -1.743   7.588   2.130  1.00  0.79           C  
ATOM   1863  CG  TYR A 121      -1.727   8.495   3.329  1.00  0.79           C  
ATOM   1864  CD1 TYR A 121      -0.961   9.651   3.292  1.00  0.79           C  
ATOM   1865  CD2 TYR A 121      -2.507   8.222   4.432  1.00  0.79           C  
ATOM   1866  CE1 TYR A 121      -0.949  10.509   4.359  1.00  0.79           C  
ATOM   1867  CE2 TYR A 121      -2.501   9.100   5.504  1.00  0.79           C  
ATOM   1868  CZ  TYR A 121      -1.712  10.238   5.461  1.00  0.79           C  
ATOM   1869  OH  TYR A 121      -1.689  11.115   6.520  1.00  0.79           O  
ATOM   1870  H   TYR A 121       0.625   8.298   0.932  1.00  0.79           H  
ATOM   1871  HA  TYR A 121      -0.287   6.203   2.895  1.00  0.79           H  
ATOM   1872 1HB  TYR A 121      -1.892   8.185   1.257  1.00  0.79           H  
ATOM   1873 2HB  TYR A 121      -2.597   6.919   2.220  1.00  0.79           H  
ATOM   1874  HD1 TYR A 121      -0.357   9.875   2.410  1.00  0.79           H  
ATOM   1875  HD2 TYR A 121      -3.125   7.326   4.457  1.00  0.79           H  
ATOM   1876  HE1 TYR A 121      -0.341  11.405   4.333  1.00  0.79           H  
ATOM   1877  HE2 TYR A 121      -3.114   8.898   6.383  1.00  0.79           H  
ATOM   1878  HH  TYR A 121      -2.419  10.911   7.119  1.00  0.79           H  
ATOM   1879  N   GLN A 122      -1.045   4.564   1.145  1.00  0.75           N  
ATOM   1880  CA  GLN A 122      -1.343   3.609   0.083  1.00  0.75           C  
ATOM   1881  C   GLN A 122      -2.852   3.557   0.002  1.00  0.75           C  
ATOM   1882  O   GLN A 122      -3.531   3.355   1.011  1.00  0.75           O  
ATOM   1883  CB  GLN A 122      -0.684   2.250   0.325  1.00  0.75           C  
ATOM   1884  CG  GLN A 122      -0.873   1.252  -0.781  1.00  0.75           C  
ATOM   1885  CD  GLN A 122       0.064   0.026  -0.631  1.00  0.75           C  
ATOM   1886  OE1 GLN A 122       0.819  -0.126   0.362  1.00  0.75           O  
ATOM   1887  NE2 GLN A 122       0.012  -0.849  -1.629  1.00  0.75           N  
ATOM   1888  H   GLN A 122      -1.209   4.314   2.111  1.00  0.75           H  
ATOM   1889  HA  GLN A 122      -0.975   3.987  -0.869  1.00  0.75           H  
ATOM   1890 1HB  GLN A 122       0.380   2.384   0.447  1.00  0.75           H  
ATOM   1891 2HB  GLN A 122      -1.071   1.814   1.245  1.00  0.75           H  
ATOM   1892 1HG  GLN A 122      -1.907   0.904  -0.772  1.00  0.75           H  
ATOM   1893 2HG  GLN A 122      -0.653   1.744  -1.735  1.00  0.75           H  
ATOM   1894 1HE2 GLN A 122       0.582  -1.667  -1.621  1.00  0.75           H  
ATOM   1895 2HE2 GLN A 122      -0.603  -0.682  -2.403  1.00  0.75           H  
ATOM   1896  N   CYS A 123      -3.365   3.822  -1.184  1.00  0.72           N  
ATOM   1897  CA  CYS A 123      -4.787   3.993  -1.397  1.00  0.72           C  
ATOM   1898  C   CYS A 123      -5.340   3.221  -2.591  1.00  0.72           C  
ATOM   1899  O   CYS A 123      -4.600   2.584  -3.351  1.00  0.72           O  
ATOM   1900  CB  CYS A 123      -5.072   5.484  -1.574  1.00  0.72           C  
ATOM   1901  SG  CYS A 123      -4.641   6.543  -0.156  1.00  0.72           S  
ATOM   1902  H   CYS A 123      -2.743   3.948  -1.983  1.00  0.72           H  
ATOM   1903  HA  CYS A 123      -5.308   3.652  -0.502  1.00  0.72           H  
ATOM   1904 1HB  CYS A 123      -4.487   5.834  -2.402  1.00  0.72           H  
ATOM   1905 2HB  CYS A 123      -6.110   5.624  -1.800  1.00  0.72           H  
ATOM   1906  HG  CYS A 123      -5.727   6.220   0.575  1.00  0.72           H  
ATOM   1907  N   ALA A 124      -6.666   3.274  -2.728  1.00  0.69           N  
ATOM   1908  CA  ALA A 124      -7.364   2.645  -3.839  1.00  0.69           C  
ATOM   1909  C   ALA A 124      -8.510   3.524  -4.279  1.00  0.69           C  
ATOM   1910  O   ALA A 124      -9.045   4.309  -3.489  1.00  0.69           O  
ATOM   1911  CB  ALA A 124      -7.903   1.281  -3.453  1.00  0.69           C  
ATOM   1912  H   ALA A 124      -7.205   3.785  -2.046  1.00  0.69           H  
ATOM   1913  HA  ALA A 124      -6.670   2.549  -4.668  1.00  0.69           H  
ATOM   1914 1HB  ALA A 124      -8.409   0.841  -4.318  1.00  0.69           H  
ATOM   1915 2HB  ALA A 124      -7.085   0.641  -3.146  1.00  0.69           H  
ATOM   1916 3HB  ALA A 124      -8.608   1.386  -2.633  1.00  0.69           H  
ATOM   1917  N   MET A 125      -8.888   3.394  -5.542  1.00  0.67           N  
ATOM   1918  CA  MET A 125      -9.992   4.196  -6.052  1.00  0.67           C  
ATOM   1919  C   MET A 125     -11.357   3.512  -5.905  1.00  0.67           C  
ATOM   1920  O   MET A 125     -11.535   2.320  -6.185  1.00  0.67           O  
ATOM   1921  CB  MET A 125      -9.687   4.651  -7.475  1.00  0.67           C  
ATOM   1922  CG  MET A 125     -10.707   5.520  -8.072  1.00  0.67           C  
ATOM   1923  SD  MET A 125     -10.209   6.147  -9.659  1.00  0.67           S  
ATOM   1924  CE  MET A 125      -8.995   7.346  -9.110  1.00  0.67           C  
ATOM   1925  H   MET A 125      -8.379   2.738  -6.144  1.00  0.67           H  
ATOM   1926  HA  MET A 125     -10.045   5.107  -5.453  1.00  0.67           H  
ATOM   1927 1HB  MET A 125      -8.785   5.232  -7.480  1.00  0.67           H  
ATOM   1928 2HB  MET A 125      -9.533   3.785  -8.127  1.00  0.67           H  
ATOM   1929 1HG  MET A 125     -11.635   4.971  -8.190  1.00  0.67           H  
ATOM   1930 2HG  MET A 125     -10.886   6.362  -7.403  1.00  0.67           H  
ATOM   1931 1HE  MET A 125      -8.563   7.844  -9.964  1.00  0.67           H  
ATOM   1932 2HE  MET A 125      -9.484   8.082  -8.472  1.00  0.67           H  
ATOM   1933 3HE  MET A 125      -8.208   6.844  -8.549  1.00  0.67           H  
ATOM   1934  N   ARG A 126     -12.319   4.299  -5.442  1.00  0.66           N  
ATOM   1935  CA  ARG A 126     -13.700   3.903  -5.201  1.00  0.66           C  
ATOM   1936  C   ARG A 126     -14.531   3.886  -6.494  1.00  0.66           C  
ATOM   1937  O   ARG A 126     -14.141   4.519  -7.471  1.00  0.66           O  
ATOM   1938  CB  ARG A 126     -14.300   4.865  -4.184  1.00  0.66           C  
ATOM   1939  CG  ARG A 126     -13.692   4.769  -2.796  1.00  0.66           C  
ATOM   1940  CD  ARG A 126     -14.197   5.831  -1.890  1.00  0.66           C  
ATOM   1941  NE  ARG A 126     -15.637   5.749  -1.662  1.00  0.66           N  
ATOM   1942  CZ  ARG A 126     -16.229   4.995  -0.715  1.00  0.66           C  
ATOM   1943  NH1 ARG A 126     -15.503   4.240   0.077  1.00  0.66           N  
ATOM   1944  NH2 ARG A 126     -17.544   5.009  -0.583  1.00  0.66           N  
ATOM   1945  H   ARG A 126     -12.078   5.268  -5.232  1.00  0.66           H  
ATOM   1946  HA  ARG A 126     -13.665   2.914  -4.759  1.00  0.66           H  
ATOM   1947 1HB  ARG A 126     -14.121   5.884  -4.526  1.00  0.66           H  
ATOM   1948 2HB  ARG A 126     -15.367   4.756  -4.100  1.00  0.66           H  
ATOM   1949 1HG  ARG A 126     -13.924   3.799  -2.362  1.00  0.66           H  
ATOM   1950 2HG  ARG A 126     -12.607   4.885  -2.878  1.00  0.66           H  
ATOM   1951 1HD  ARG A 126     -13.698   5.758  -0.931  1.00  0.66           H  
ATOM   1952 2HD  ARG A 126     -13.974   6.795  -2.337  1.00  0.66           H  
ATOM   1953  HE  ARG A 126     -16.233   6.315  -2.251  1.00  0.66           H  
ATOM   1954 1HH1 ARG A 126     -14.501   4.218  -0.027  1.00  0.66           H  
ATOM   1955 2HH1 ARG A 126     -15.952   3.673   0.781  1.00  0.66           H  
ATOM   1956 1HH2 ARG A 126     -18.109   5.586  -1.191  1.00  0.66           H  
ATOM   1957 2HH2 ARG A 126     -17.986   4.442   0.125  1.00  0.66           H  
ATOM   1958  N   PRO A 127     -15.679   3.171  -6.544  1.00  0.65           N  
ATOM   1959  CA  PRO A 127     -16.629   3.117  -7.663  1.00  0.65           C  
ATOM   1960  C   PRO A 127     -17.024   4.485  -8.224  1.00  0.65           C  
ATOM   1961  O   PRO A 127     -17.309   4.607  -9.415  1.00  0.65           O  
ATOM   1962  CB  PRO A 127     -17.828   2.417  -7.020  1.00  0.65           C  
ATOM   1963  CG  PRO A 127     -17.218   1.509  -5.981  1.00  0.65           C  
ATOM   1964  CD  PRO A 127     -16.062   2.284  -5.408  1.00  0.65           C  
ATOM   1965  HA  PRO A 127     -16.222   2.487  -8.459  1.00  0.65           H  
ATOM   1966 1HB  PRO A 127     -18.516   3.162  -6.595  1.00  0.65           H  
ATOM   1967 2HB  PRO A 127     -18.390   1.865  -7.789  1.00  0.65           H  
ATOM   1968 1HG  PRO A 127     -17.971   1.250  -5.221  1.00  0.65           H  
ATOM   1969 2HG  PRO A 127     -16.899   0.565  -6.446  1.00  0.65           H  
ATOM   1970 1HD  PRO A 127     -16.398   2.846  -4.535  1.00  0.65           H  
ATOM   1971 2HD  PRO A 127     -15.270   1.564  -5.171  1.00  0.65           H  
ATOM   1972  N   ASN A 128     -17.028   5.520  -7.382  1.00  0.66           N  
ATOM   1973  CA  ASN A 128     -17.379   6.867  -7.826  1.00  0.66           C  
ATOM   1974  C   ASN A 128     -16.141   7.666  -8.231  1.00  0.66           C  
ATOM   1975  O   ASN A 128     -16.214   8.880  -8.386  1.00  0.66           O  
ATOM   1976  CB  ASN A 128     -18.130   7.617  -6.746  1.00  0.66           C  
ATOM   1977  CG  ASN A 128     -17.289   7.912  -5.540  1.00  0.66           C  
ATOM   1978  OD1 ASN A 128     -16.122   7.489  -5.441  1.00  0.66           O  
ATOM   1979  ND2 ASN A 128     -17.868   8.637  -4.603  1.00  0.66           N  
ATOM   1980  H   ASN A 128     -16.798   5.376  -6.412  1.00  0.66           H  
ATOM   1981  HA  ASN A 128     -18.017   6.788  -8.708  1.00  0.66           H  
ATOM   1982 1HB  ASN A 128     -18.498   8.562  -7.152  1.00  0.66           H  
ATOM   1983 2HB  ASN A 128     -18.998   7.035  -6.437  1.00  0.66           H  
ATOM   1984 1HD2 ASN A 128     -17.379   8.879  -3.762  1.00  0.66           H  
ATOM   1985 2HD2 ASN A 128     -18.811   8.950  -4.728  1.00  0.66           H  
ATOM   1986  N   PHE A 129     -15.012   6.973  -8.392  1.00  0.69           N  
ATOM   1987  CA  PHE A 129     -13.697   7.503  -8.748  1.00  0.69           C  
ATOM   1988  C   PHE A 129     -12.979   8.333  -7.674  1.00  0.69           C  
ATOM   1989  O   PHE A 129     -11.908   8.875  -7.935  1.00  0.69           O  
ATOM   1990  CB  PHE A 129     -13.768   8.344 -10.026  1.00  0.69           C  
ATOM   1991  CG  PHE A 129     -14.157   7.622 -11.270  1.00  0.69           C  
ATOM   1992  CD1 PHE A 129     -15.449   7.681 -11.757  1.00  0.69           C  
ATOM   1993  CD2 PHE A 129     -13.203   6.921 -12.006  1.00  0.69           C  
ATOM   1994  CE1 PHE A 129     -15.788   7.035 -12.932  1.00  0.69           C  
ATOM   1995  CE2 PHE A 129     -13.538   6.285 -13.182  1.00  0.69           C  
ATOM   1996  CZ  PHE A 129     -14.832   6.336 -13.644  1.00  0.69           C  
ATOM   1997  H   PHE A 129     -15.042   5.973  -8.229  1.00  0.69           H  
ATOM   1998  HA  PHE A 129     -13.076   6.644  -8.974  1.00  0.69           H  
ATOM   1999 1HB  PHE A 129     -14.428   9.173  -9.899  1.00  0.69           H  
ATOM   2000 2HB  PHE A 129     -12.797   8.752 -10.191  1.00  0.69           H  
ATOM   2001  HD1 PHE A 129     -16.204   8.240 -11.202  1.00  0.69           H  
ATOM   2002  HD2 PHE A 129     -12.175   6.878 -11.650  1.00  0.69           H  
ATOM   2003  HE1 PHE A 129     -16.813   7.084 -13.300  1.00  0.69           H  
ATOM   2004  HE2 PHE A 129     -12.779   5.739 -13.745  1.00  0.69           H  
ATOM   2005  HZ  PHE A 129     -15.100   5.830 -14.571  1.00  0.69           H  
ATOM   2006  N   THR A 130     -13.501   8.400  -6.460  1.00  0.75           N  
ATOM   2007  CA  THR A 130     -12.786   9.137  -5.421  1.00  0.75           C  
ATOM   2008  C   THR A 130     -11.780   8.254  -4.661  1.00  0.75           C  
ATOM   2009  O   THR A 130     -11.787   7.026  -4.792  1.00  0.75           O  
ATOM   2010  CB  THR A 130     -13.773   9.814  -4.483  1.00  0.75           C  
ATOM   2011  OG1 THR A 130     -14.554   8.827  -3.813  1.00  0.75           O  
ATOM   2012  CG2 THR A 130     -14.669  10.723  -5.256  1.00  0.75           C  
ATOM   2013  H   THR A 130     -14.398   7.964  -6.251  1.00  0.75           H  
ATOM   2014  HA  THR A 130     -12.217   9.936  -5.901  1.00  0.75           H  
ATOM   2015  HB  THR A 130     -13.232  10.399  -3.768  1.00  0.75           H  
ATOM   2016  HG1 THR A 130     -15.041   8.303  -4.465  1.00  0.75           H  
ATOM   2017 1HG2 THR A 130     -15.364  11.208  -4.578  1.00  0.75           H  
ATOM   2018 2HG2 THR A 130     -14.055  11.469  -5.751  1.00  0.75           H  
ATOM   2019 3HG2 THR A 130     -15.220  10.145  -5.994  1.00  0.75           H  
ATOM   2020  N   ILE A 131     -10.918   8.883  -3.850  1.00  0.83           N  
ATOM   2021  CA  ILE A 131      -9.885   8.162  -3.101  1.00  0.83           C  
ATOM   2022  C   ILE A 131      -9.995   8.325  -1.572  1.00  0.83           C  
ATOM   2023  O   ILE A 131     -10.050   9.441  -1.048  1.00  0.83           O  
ATOM   2024  CB  ILE A 131      -8.500   8.653  -3.533  1.00  0.83           C  
ATOM   2025  CG1 ILE A 131      -8.304   8.504  -5.072  1.00  0.83           C  
ATOM   2026  CG2 ILE A 131      -7.443   7.883  -2.797  1.00  0.83           C  
ATOM   2027  CD1 ILE A 131      -8.585   9.790  -5.860  1.00  0.83           C  
ATOM   2028  H   ILE A 131     -10.965   9.895  -3.764  1.00  0.83           H  
ATOM   2029  HA  ILE A 131      -9.965   7.101  -3.335  1.00  0.83           H  
ATOM   2030  HB  ILE A 131      -8.401   9.715  -3.294  1.00  0.83           H  
ATOM   2031 1HG1 ILE A 131      -7.276   8.217  -5.267  1.00  0.83           H  
ATOM   2032 2HG1 ILE A 131      -8.961   7.715  -5.443  1.00  0.83           H  
ATOM   2033 1HG2 ILE A 131      -6.464   8.241  -3.092  1.00  0.83           H  
ATOM   2034 2HG2 ILE A 131      -7.559   8.009  -1.721  1.00  0.83           H  
ATOM   2035 3HG2 ILE A 131      -7.555   6.831  -3.056  1.00  0.83           H  
ATOM   2036 1HD1 ILE A 131      -8.419   9.614  -6.923  1.00  0.83           H  
ATOM   2037 2HD1 ILE A 131      -9.618  10.105  -5.705  1.00  0.83           H  
ATOM   2038 3HD1 ILE A 131      -7.914  10.578  -5.516  1.00  0.83           H  
ATOM   2039  N   LYS A 132     -10.039   7.211  -0.841  1.00  0.95           N  
ATOM   2040  CA  LYS A 132     -10.153   7.286   0.623  1.00  0.95           C  
ATOM   2041  C   LYS A 132      -8.797   7.290   1.351  1.00  0.95           C  
ATOM   2042  O   LYS A 132      -7.904   6.502   1.035  1.00  0.95           O  
ATOM   2043  CB  LYS A 132     -11.026   6.152   1.159  1.00  0.95           C  
ATOM   2044  CG  LYS A 132     -11.290   6.226   2.664  1.00  0.95           C  
ATOM   2045  CD  LYS A 132     -12.254   5.138   3.126  1.00  0.95           C  
ATOM   2046  CE  LYS A 132     -12.490   5.219   4.632  1.00  0.95           C  
ATOM   2047  NZ  LYS A 132     -13.412   4.153   5.115  1.00  0.95           N  
ATOM   2048  H   LYS A 132      -9.984   6.311  -1.303  1.00  0.95           H  
ATOM   2049  HA  LYS A 132     -10.650   8.221   0.873  1.00  0.95           H  
ATOM   2050 1HB  LYS A 132     -11.985   6.169   0.656  1.00  0.95           H  
ATOM   2051 2HB  LYS A 132     -10.555   5.193   0.944  1.00  0.95           H  
ATOM   2052 1HG  LYS A 132     -10.350   6.101   3.203  1.00  0.95           H  
ATOM   2053 2HG  LYS A 132     -11.703   7.203   2.916  1.00  0.95           H  
ATOM   2054 1HD  LYS A 132     -13.209   5.251   2.609  1.00  0.95           H  
ATOM   2055 2HD  LYS A 132     -11.841   4.158   2.884  1.00  0.95           H  
ATOM   2056 1HE  LYS A 132     -11.535   5.122   5.148  1.00  0.95           H  
ATOM   2057 2HE  LYS A 132     -12.921   6.192   4.870  1.00  0.95           H  
ATOM   2058 1HZ  LYS A 132     -13.541   4.246   6.113  1.00  0.95           H  
ATOM   2059 2HZ  LYS A 132     -14.305   4.243   4.652  1.00  0.95           H  
ATOM   2060 3HZ  LYS A 132     -13.016   3.247   4.912  1.00  0.95           H  
ATOM   2061  N   GLY A 133      -8.671   8.183   2.333  1.00  1.11           N  
ATOM   2062  CA  GLY A 133      -7.484   8.291   3.184  1.00  1.11           C  
ATOM   2063  C   GLY A 133      -7.624   9.508   4.100  1.00  1.11           C  
ATOM   2064  O   GLY A 133      -8.620  10.224   4.018  1.00  1.11           O  
ATOM   2065  H   GLY A 133      -9.442   8.812   2.510  1.00  1.11           H  
ATOM   2066 1HA  GLY A 133      -7.391   7.388   3.787  1.00  1.11           H  
ATOM   2067 2HA  GLY A 133      -6.585   8.358   2.579  1.00  1.11           H  
ATOM   2068  N   SER A 134      -6.638   9.736   4.971  1.00  1.27           N  
ATOM   2069  CA  SER A 134      -6.696  10.857   5.915  1.00  1.27           C  
ATOM   2070  C   SER A 134      -5.641  11.916   5.635  1.00  1.27           C  
ATOM   2071  O   SER A 134      -4.458  11.707   5.892  1.00  1.27           O  
ATOM   2072  CB  SER A 134      -6.518  10.336   7.322  1.00  1.27           C  
ATOM   2073  OG  SER A 134      -6.514  11.381   8.254  1.00  1.27           O  
ATOM   2074  H   SER A 134      -5.836   9.124   4.981  1.00  1.27           H  
ATOM   2075  HA  SER A 134      -7.678  11.328   5.834  1.00  1.27           H  
ATOM   2076 1HB  SER A 134      -7.326   9.642   7.555  1.00  1.27           H  
ATOM   2077 2HB  SER A 134      -5.582   9.783   7.385  1.00  1.27           H  
ATOM   2078  HG  SER A 134      -7.337  11.859   8.120  1.00  1.27           H  
ATOM   2079  N   PHE A 135      -6.087  13.054   5.118  1.00  1.40           N  
ATOM   2080  CA  PHE A 135      -5.199  14.134   4.705  1.00  1.40           C  
ATOM   2081  C   PHE A 135      -5.734  15.476   5.237  1.00  1.40           C  
ATOM   2082  O   PHE A 135      -6.917  15.566   5.562  1.00  1.40           O  
ATOM   2083  CB  PHE A 135      -5.128  14.168   3.188  1.00  1.40           C  
ATOM   2084  CG  PHE A 135      -4.746  12.870   2.526  1.00  1.40           C  
ATOM   2085  CD1 PHE A 135      -5.729  11.959   2.190  1.00  1.40           C  
ATOM   2086  CD2 PHE A 135      -3.449  12.564   2.217  1.00  1.40           C  
ATOM   2087  CE1 PHE A 135      -5.428  10.782   1.575  1.00  1.40           C  
ATOM   2088  CE2 PHE A 135      -3.153  11.371   1.595  1.00  1.40           C  
ATOM   2089  CZ  PHE A 135      -4.149  10.481   1.288  1.00  1.40           C  
ATOM   2090  H   PHE A 135      -7.081  13.156   4.968  1.00  1.40           H  
ATOM   2091  HA  PHE A 135      -4.205  13.962   5.120  1.00  1.40           H  
ATOM   2092 1HB  PHE A 135      -6.060  14.502   2.781  1.00  1.40           H  
ATOM   2093 2HB  PHE A 135      -4.393  14.882   2.917  1.00  1.40           H  
ATOM   2094  HD1 PHE A 135      -6.756  12.188   2.420  1.00  1.40           H  
ATOM   2095  HD2 PHE A 135      -2.665  13.271   2.467  1.00  1.40           H  
ATOM   2096  HE1 PHE A 135      -6.220  10.092   1.311  1.00  1.40           H  
ATOM   2097  HE2 PHE A 135      -2.130  11.133   1.344  1.00  1.40           H  
ATOM   2098  HZ  PHE A 135      -3.922   9.542   0.807  1.00  1.40           H  
ATOM   2099  N   LEU A 136      -4.889  16.511   5.328  1.00  1.43           N  
ATOM   2100  CA  LEU A 136      -5.348  17.840   5.760  1.00  1.43           C  
ATOM   2101  C   LEU A 136      -5.752  18.707   4.558  1.00  1.43           C  
ATOM   2102  O   LEU A 136      -5.499  18.342   3.412  1.00  1.43           O  
ATOM   2103  CB  LEU A 136      -4.259  18.543   6.568  1.00  1.43           C  
ATOM   2104  CG  LEU A 136      -3.756  17.787   7.789  1.00  1.43           C  
ATOM   2105  CD1 LEU A 136      -2.621  18.576   8.420  1.00  1.43           C  
ATOM   2106  CD2 LEU A 136      -4.905  17.581   8.762  1.00  1.43           C  
ATOM   2107  H   LEU A 136      -3.904  16.399   5.099  1.00  1.43           H  
ATOM   2108  HA  LEU A 136      -6.224  17.713   6.395  1.00  1.43           H  
ATOM   2109 1HB  LEU A 136      -3.431  18.749   5.946  1.00  1.43           H  
ATOM   2110 2HB  LEU A 136      -4.654  19.491   6.923  1.00  1.43           H  
ATOM   2111  HG  LEU A 136      -3.365  16.817   7.483  1.00  1.43           H  
ATOM   2112 1HD1 LEU A 136      -2.243  18.038   9.290  1.00  1.43           H  
ATOM   2113 2HD1 LEU A 136      -1.817  18.696   7.691  1.00  1.43           H  
ATOM   2114 3HD1 LEU A 136      -2.984  19.554   8.726  1.00  1.43           H  
ATOM   2115 1HD2 LEU A 136      -4.549  17.036   9.636  1.00  1.43           H  
ATOM   2116 2HD2 LEU A 136      -5.298  18.549   9.071  1.00  1.43           H  
ATOM   2117 3HD2 LEU A 136      -5.696  17.007   8.273  1.00  1.43           H  
ATOM   2118  N   ASN A 137      -6.343  19.874   4.817  1.00  1.36           N  
ATOM   2119  CA  ASN A 137      -6.850  20.769   3.761  1.00  1.36           C  
ATOM   2120  C   ASN A 137      -5.827  21.219   2.704  1.00  1.36           C  
ATOM   2121  O   ASN A 137      -6.175  21.434   1.542  1.00  1.36           O  
ATOM   2122  CB  ASN A 137      -7.449  22.007   4.404  1.00  1.36           C  
ATOM   2123  CG  ASN A 137      -8.763  21.744   5.078  1.00  1.36           C  
ATOM   2124  OD1 ASN A 137      -9.429  20.749   4.794  1.00  1.36           O  
ATOM   2125  ND2 ASN A 137      -9.147  22.620   5.973  1.00  1.36           N  
ATOM   2126  H   ASN A 137      -6.505  20.131   5.781  1.00  1.36           H  
ATOM   2127  HA  ASN A 137      -7.640  20.234   3.231  1.00  1.36           H  
ATOM   2128 1HB  ASN A 137      -6.749  22.407   5.140  1.00  1.36           H  
ATOM   2129 2HB  ASN A 137      -7.591  22.773   3.642  1.00  1.36           H  
ATOM   2130 1HD2 ASN A 137     -10.014  22.495   6.456  1.00  1.36           H  
ATOM   2131 2HD2 ASN A 137      -8.574  23.414   6.173  1.00  1.36           H  
ATOM   2132  N   GLY A 138      -4.557  21.331   3.077  1.00  1.21           N  
ATOM   2133  CA  GLY A 138      -3.538  21.775   2.121  1.00  1.21           C  
ATOM   2134  C   GLY A 138      -3.051  20.631   1.224  1.00  1.21           C  
ATOM   2135  O   GLY A 138      -2.250  20.840   0.301  1.00  1.21           O  
ATOM   2136  H   GLY A 138      -4.298  21.126   4.031  1.00  1.21           H  
ATOM   2137 1HA  GLY A 138      -3.946  22.577   1.506  1.00  1.21           H  
ATOM   2138 2HA  GLY A 138      -2.693  22.196   2.667  1.00  1.21           H  
ATOM   2139  N   SER A 139      -3.598  19.430   1.440  1.00  1.03           N  
ATOM   2140  CA  SER A 139      -3.192  18.218   0.742  1.00  1.03           C  
ATOM   2141  C   SER A 139      -3.701  18.191  -0.664  1.00  1.03           C  
ATOM   2142  O   SER A 139      -3.420  17.252  -1.404  1.00  1.03           O  
ATOM   2143  CB  SER A 139      -3.690  16.971   1.408  1.00  1.03           C  
ATOM   2144  OG  SER A 139      -5.082  16.880   1.305  1.00  1.03           O  
ATOM   2145  H   SER A 139      -4.303  19.316   2.168  1.00  1.03           H  
ATOM   2146  HA  SER A 139      -2.099  18.189   0.720  1.00  1.03           H  
ATOM   2147 1HB  SER A 139      -3.234  16.105   0.932  1.00  1.03           H  
ATOM   2148 2HB  SER A 139      -3.402  16.958   2.444  1.00  1.03           H  
ATOM   2149  HG  SER A 139      -5.439  17.522   1.952  1.00  1.03           H  
ATOM   2150  N   CYS A 140      -4.454  19.217  -1.048  1.00  0.88           N  
ATOM   2151  CA  CYS A 140      -4.988  19.335  -2.382  1.00  0.88           C  
ATOM   2152  C   CYS A 140      -3.831  19.332  -3.391  1.00  0.88           C  
ATOM   2153  O   CYS A 140      -4.006  18.990  -4.540  1.00  0.88           O  
ATOM   2154  CB  CYS A 140      -5.813  20.616  -2.481  1.00  0.88           C  
ATOM   2155  SG  CYS A 140      -7.276  20.606  -1.404  1.00  0.88           S  
ATOM   2156  H   CYS A 140      -4.655  19.944  -0.375  1.00  0.88           H  
ATOM   2157  HA  CYS A 140      -5.644  18.494  -2.577  1.00  0.88           H  
ATOM   2158 1HB  CYS A 140      -5.216  21.453  -2.196  1.00  0.88           H  
ATOM   2159 2HB  CYS A 140      -6.147  20.762  -3.512  1.00  0.88           H  
ATOM   2160  HG  CYS A 140      -6.620  20.860  -0.239  1.00  0.88           H  
ATOM   2161  N   GLY A 141      -2.620  19.687  -2.966  1.00  0.76           N  
ATOM   2162  CA  GLY A 141      -1.497  19.657  -3.901  1.00  0.76           C  
ATOM   2163  C   GLY A 141      -0.759  18.286  -3.956  1.00  0.76           C  
ATOM   2164  O   GLY A 141       0.269  18.144  -4.633  1.00  0.76           O  
ATOM   2165  H   GLY A 141      -2.479  19.972  -1.993  1.00  0.76           H  
ATOM   2166 1HA  GLY A 141      -1.853  19.912  -4.899  1.00  0.76           H  
ATOM   2167 2HA  GLY A 141      -0.807  20.439  -3.626  1.00  0.76           H  
ATOM   2168  N   SER A 142      -1.254  17.284  -3.219  1.00  0.69           N  
ATOM   2169  CA  SER A 142      -0.617  15.962  -3.159  1.00  0.69           C  
ATOM   2170  C   SER A 142      -0.674  15.238  -4.487  1.00  0.69           C  
ATOM   2171  O   SER A 142      -1.583  15.463  -5.296  1.00  0.69           O  
ATOM   2172  CB  SER A 142      -1.248  15.115  -2.105  1.00  0.69           C  
ATOM   2173  OG  SER A 142      -1.072  15.708  -0.860  1.00  0.69           O  
ATOM   2174  H   SER A 142      -2.099  17.428  -2.673  1.00  0.69           H  
ATOM   2175  HA  SER A 142       0.435  16.099  -2.898  1.00  0.69           H  
ATOM   2176 1HB  SER A 142      -2.303  15.003  -2.314  1.00  0.69           H  
ATOM   2177 2HB  SER A 142      -0.808  14.129  -2.113  1.00  0.69           H  
ATOM   2178  HG  SER A 142      -1.663  16.485  -0.877  1.00  0.69           H  
ATOM   2179  N   VAL A 143       0.291  14.339  -4.703  1.00  0.66           N  
ATOM   2180  CA  VAL A 143       0.346  13.620  -5.981  1.00  0.66           C  
ATOM   2181  C   VAL A 143       0.307  12.094  -5.843  1.00  0.66           C  
ATOM   2182  O   VAL A 143       1.097  11.509  -5.094  1.00  0.66           O  
ATOM   2183  CB  VAL A 143       1.628  14.008  -6.735  1.00  0.66           C  
ATOM   2184  CG1 VAL A 143       1.705  13.282  -8.065  1.00  0.66           C  
ATOM   2185  CG2 VAL A 143       1.694  15.521  -6.917  1.00  0.66           C  
ATOM   2186  H   VAL A 143       0.973  14.165  -3.960  1.00  0.66           H  
ATOM   2187  HA  VAL A 143      -0.509  13.925  -6.582  1.00  0.66           H  
ATOM   2188  HB  VAL A 143       2.477  13.683  -6.146  1.00  0.66           H  
ATOM   2189 1HG1 VAL A 143       2.630  13.555  -8.554  1.00  0.66           H  
ATOM   2190 2HG1 VAL A 143       1.685  12.206  -7.905  1.00  0.66           H  
ATOM   2191 3HG1 VAL A 143       0.856  13.570  -8.694  1.00  0.66           H  
ATOM   2192 1HG2 VAL A 143       2.608  15.766  -7.413  1.00  0.66           H  
ATOM   2193 2HG2 VAL A 143       0.861  15.865  -7.502  1.00  0.66           H  
ATOM   2194 3HG2 VAL A 143       1.677  16.017  -5.947  1.00  0.66           H  
ATOM   2195  N   GLY A 144      -0.615  11.473  -6.585  1.00  0.68           N  
ATOM   2196  CA  GLY A 144      -0.790  10.028  -6.655  1.00  0.68           C  
ATOM   2197  C   GLY A 144       0.057   9.463  -7.780  1.00  0.68           C  
ATOM   2198  O   GLY A 144       0.098  10.043  -8.876  1.00  0.68           O  
ATOM   2199  H   GLY A 144      -1.208  12.044  -7.163  1.00  0.68           H  
ATOM   2200 1HA  GLY A 144      -0.527   9.573  -5.718  1.00  0.68           H  
ATOM   2201 2HA  GLY A 144      -1.828   9.799  -6.842  1.00  0.68           H  
ATOM   2202  N   PHE A 145       0.660   8.303  -7.534  1.00  0.73           N  
ATOM   2203  CA  PHE A 145       1.549   7.658  -8.489  1.00  0.73           C  
ATOM   2204  C   PHE A 145       1.748   6.153  -8.233  1.00  0.73           C  
ATOM   2205  O   PHE A 145       1.426   5.620  -7.163  1.00  0.73           O  
ATOM   2206  CB  PHE A 145       2.940   8.307  -8.389  1.00  0.73           C  
ATOM   2207  CG  PHE A 145       3.451   8.060  -7.065  1.00  0.73           C  
ATOM   2208  CD1 PHE A 145       4.217   6.955  -6.849  1.00  0.73           C  
ATOM   2209  CD2 PHE A 145       3.114   8.876  -6.002  1.00  0.73           C  
ATOM   2210  CE1 PHE A 145       4.627   6.642  -5.615  1.00  0.73           C  
ATOM   2211  CE2 PHE A 145       3.534   8.566  -4.748  1.00  0.73           C  
ATOM   2212  CZ  PHE A 145       4.280   7.444  -4.559  1.00  0.73           C  
ATOM   2213  H   PHE A 145       0.539   7.890  -6.615  1.00  0.73           H  
ATOM   2214  HA  PHE A 145       1.139   7.793  -9.484  1.00  0.73           H  
ATOM   2215 1HB  PHE A 145       3.617   7.867  -9.123  1.00  0.73           H  
ATOM   2216 2HB  PHE A 145       2.887   9.379  -8.563  1.00  0.73           H  
ATOM   2217  HD1 PHE A 145       4.472   6.317  -7.689  1.00  0.73           H  
ATOM   2218  HD2 PHE A 145       2.494   9.752  -6.166  1.00  0.73           H  
ATOM   2219  HE1 PHE A 145       5.223   5.746  -5.450  1.00  0.73           H  
ATOM   2220  HE2 PHE A 145       3.261   9.188  -3.908  1.00  0.73           H  
ATOM   2221  HZ  PHE A 145       4.595   7.170  -3.581  1.00  0.73           H  
ATOM   2222  N   ASN A 146       2.339   5.491  -9.218  1.00  0.81           N  
ATOM   2223  CA  ASN A 146       2.862   4.132  -9.074  1.00  0.81           C  
ATOM   2224  C   ASN A 146       4.277   4.094  -9.634  1.00  0.81           C  
ATOM   2225  O   ASN A 146       4.620   4.887 -10.508  1.00  0.81           O  
ATOM   2226  CB  ASN A 146       2.001   3.076  -9.745  1.00  0.81           C  
ATOM   2227  CG  ASN A 146       0.774   2.702  -8.989  1.00  0.81           C  
ATOM   2228  OD1 ASN A 146       0.908   2.063  -7.937  1.00  0.81           O  
ATOM   2229  ND2 ASN A 146      -0.389   3.022  -9.483  1.00  0.81           N  
ATOM   2230  H   ASN A 146       2.476   5.990 -10.095  1.00  0.81           H  
ATOM   2231  HA  ASN A 146       2.932   3.893  -8.011  1.00  0.81           H  
ATOM   2232 1HB  ASN A 146       1.697   3.442 -10.728  1.00  0.81           H  
ATOM   2233 2HB  ASN A 146       2.599   2.177  -9.908  1.00  0.81           H  
ATOM   2234 1HD2 ASN A 146      -1.237   2.728  -8.988  1.00  0.81           H  
ATOM   2235 2HD2 ASN A 146      -0.451   3.525 -10.345  1.00  0.81           H  
ATOM   2236  N   ILE A 147       5.110   3.181  -9.151  1.00  0.91           N  
ATOM   2237  CA  ILE A 147       6.444   3.070  -9.737  1.00  0.91           C  
ATOM   2238  C   ILE A 147       6.585   1.734 -10.458  1.00  0.91           C  
ATOM   2239  O   ILE A 147       6.370   0.668  -9.876  1.00  0.91           O  
ATOM   2240  CB  ILE A 147       7.542   3.271  -8.683  1.00  0.91           C  
ATOM   2241  CG1 ILE A 147       7.356   4.682  -8.047  1.00  0.91           C  
ATOM   2242  CG2 ILE A 147       8.918   3.154  -9.370  1.00  0.91           C  
ATOM   2243  CD1 ILE A 147       8.225   4.966  -6.856  1.00  0.91           C  
ATOM   2244  H   ILE A 147       4.819   2.557  -8.409  1.00  0.91           H  
ATOM   2245  HA  ILE A 147       6.573   3.855 -10.481  1.00  0.91           H  
ATOM   2246  HB  ILE A 147       7.452   2.528  -7.895  1.00  0.91           H  
ATOM   2247 1HG1 ILE A 147       7.547   5.422  -8.805  1.00  0.91           H  
ATOM   2248 2HG1 ILE A 147       6.330   4.782  -7.726  1.00  0.91           H  
ATOM   2249 1HG2 ILE A 147       9.712   3.309  -8.642  1.00  0.91           H  
ATOM   2250 2HG2 ILE A 147       9.022   2.161  -9.811  1.00  0.91           H  
ATOM   2251 3HG2 ILE A 147       8.995   3.907 -10.160  1.00  0.91           H  
ATOM   2252 1HD1 ILE A 147       8.018   5.968  -6.486  1.00  0.91           H  
ATOM   2253 2HD1 ILE A 147       8.016   4.236  -6.070  1.00  0.91           H  
ATOM   2254 3HD1 ILE A 147       9.272   4.896  -7.146  1.00  0.91           H  
ATOM   2255  N   ASP A 148       6.893   1.816 -11.748  1.00  0.99           N  
ATOM   2256  CA  ASP A 148       7.000   0.671 -12.636  1.00  0.99           C  
ATOM   2257  C   ASP A 148       8.460   0.459 -13.046  1.00  0.99           C  
ATOM   2258  O   ASP A 148       8.966   1.129 -13.952  1.00  0.99           O  
ATOM   2259  CB  ASP A 148       6.100   0.944 -13.854  1.00  0.99           C  
ATOM   2260  CG  ASP A 148       5.975  -0.164 -14.902  1.00  0.99           C  
ATOM   2261  OD1 ASP A 148       6.645  -1.158 -14.820  1.00  0.99           O  
ATOM   2262  OD2 ASP A 148       5.182   0.035 -15.820  1.00  0.99           O  
ATOM   2263  H   ASP A 148       7.074   2.737 -12.144  1.00  0.99           H  
ATOM   2264  HA  ASP A 148       6.646  -0.219 -12.117  1.00  0.99           H  
ATOM   2265 1HB  ASP A 148       5.095   1.192 -13.498  1.00  0.99           H  
ATOM   2266 2HB  ASP A 148       6.487   1.837 -14.359  1.00  0.99           H  
ATOM   2267  N   TYR A 149       9.146  -0.469 -12.372  1.00  1.04           N  
ATOM   2268  CA  TYR A 149      10.567  -0.769 -12.607  1.00  1.04           C  
ATOM   2269  C   TYR A 149      11.510   0.439 -12.468  1.00  1.04           C  
ATOM   2270  O   TYR A 149      12.258   0.535 -11.495  1.00  1.04           O  
ATOM   2271  CB  TYR A 149      10.733  -1.437 -13.985  1.00  1.04           C  
ATOM   2272  CG  TYR A 149      12.162  -1.798 -14.345  1.00  1.04           C  
ATOM   2273  CD1 TYR A 149      12.764  -2.898 -13.758  1.00  1.04           C  
ATOM   2274  CD2 TYR A 149      12.859  -1.049 -15.281  1.00  1.04           C  
ATOM   2275  CE1 TYR A 149      14.061  -3.235 -14.090  1.00  1.04           C  
ATOM   2276  CE2 TYR A 149      14.153  -1.383 -15.613  1.00  1.04           C  
ATOM   2277  CZ  TYR A 149      14.755  -2.471 -15.021  1.00  1.04           C  
ATOM   2278  OH  TYR A 149      16.048  -2.806 -15.351  1.00  1.04           O  
ATOM   2279  H   TYR A 149       8.658  -0.985 -11.653  1.00  1.04           H  
ATOM   2280  HA  TYR A 149      10.877  -1.495 -11.856  1.00  1.04           H  
ATOM   2281 1HB  TYR A 149      10.138  -2.352 -14.012  1.00  1.04           H  
ATOM   2282 2HB  TYR A 149      10.348  -0.788 -14.767  1.00  1.04           H  
ATOM   2283  HD1 TYR A 149      12.215  -3.493 -13.028  1.00  1.04           H  
ATOM   2284  HD2 TYR A 149      12.384  -0.188 -15.752  1.00  1.04           H  
ATOM   2285  HE1 TYR A 149      14.537  -4.098 -13.625  1.00  1.04           H  
ATOM   2286  HE2 TYR A 149      14.699  -0.787 -16.344  1.00  1.04           H  
ATOM   2287  HH  TYR A 149      16.313  -3.582 -14.852  1.00  1.04           H  
ATOM   2288  N   ASP A 150      11.497   1.329 -13.458  1.00  1.03           N  
ATOM   2289  CA  ASP A 150      12.353   2.511 -13.474  1.00  1.03           C  
ATOM   2290  C   ASP A 150      11.644   3.702 -14.101  1.00  1.03           C  
ATOM   2291  O   ASP A 150      12.290   4.600 -14.641  1.00  1.03           O  
ATOM   2292  CB  ASP A 150      13.642   2.230 -14.263  1.00  1.03           C  
ATOM   2293  CG  ASP A 150      14.764   3.277 -14.074  1.00  1.03           C  
ATOM   2294  OD1 ASP A 150      14.862   3.873 -13.014  1.00  1.03           O  
ATOM   2295  OD2 ASP A 150      15.494   3.519 -15.031  1.00  1.03           O  
ATOM   2296  H   ASP A 150      10.814   1.187 -14.194  1.00  1.03           H  
ATOM   2297  HA  ASP A 150      12.608   2.764 -12.446  1.00  1.03           H  
ATOM   2298 1HB  ASP A 150      14.037   1.263 -13.957  1.00  1.03           H  
ATOM   2299 2HB  ASP A 150      13.402   2.162 -15.320  1.00  1.03           H  
ATOM   2300  N   CYS A 151      10.332   3.750 -13.938  1.00  0.97           N  
ATOM   2301  CA  CYS A 151       9.512   4.839 -14.453  1.00  0.97           C  
ATOM   2302  C   CYS A 151       8.402   5.201 -13.483  1.00  0.97           C  
ATOM   2303  O   CYS A 151       7.705   4.330 -12.948  1.00  0.97           O  
ATOM   2304  CB  CYS A 151       8.878   4.444 -15.782  1.00  0.97           C  
ATOM   2305  SG  CYS A 151       7.853   5.725 -16.497  1.00  0.97           S  
ATOM   2306  H   CYS A 151       9.875   2.949 -13.515  1.00  0.97           H  
ATOM   2307  HA  CYS A 151      10.143   5.716 -14.606  1.00  0.97           H  
ATOM   2308 1HB  CYS A 151       9.655   4.189 -16.501  1.00  0.97           H  
ATOM   2309 2HB  CYS A 151       8.258   3.557 -15.633  1.00  0.97           H  
ATOM   2310  HG  CYS A 151       7.342   6.152 -15.330  1.00  0.97           H  
ATOM   2311  N   VAL A 152       8.222   6.491 -13.241  1.00  0.89           N  
ATOM   2312  CA  VAL A 152       7.148   6.858 -12.337  1.00  0.89           C  
ATOM   2313  C   VAL A 152       5.904   7.164 -13.142  1.00  0.89           C  
ATOM   2314  O   VAL A 152       5.932   7.986 -14.061  1.00  0.89           O  
ATOM   2315  CB  VAL A 152       7.490   8.075 -11.475  1.00  0.89           C  
ATOM   2316  CG1 VAL A 152       6.272   8.389 -10.583  1.00  0.89           C  
ATOM   2317  CG2 VAL A 152       8.765   7.820 -10.654  1.00  0.89           C  
ATOM   2318  H   VAL A 152       8.807   7.196 -13.696  1.00  0.89           H  
ATOM   2319  HA  VAL A 152       6.935   6.024 -11.670  1.00  0.89           H  
ATOM   2320  HB  VAL A 152       7.653   8.938 -12.125  1.00  0.89           H  
ATOM   2321 1HG1 VAL A 152       6.470   9.257  -9.995  1.00  0.89           H  
ATOM   2322 2HG1 VAL A 152       5.398   8.583 -11.201  1.00  0.89           H  
ATOM   2323 3HG1 VAL A 152       6.070   7.541  -9.927  1.00  0.89           H  
ATOM   2324 1HG2 VAL A 152       8.996   8.704 -10.055  1.00  0.89           H  
ATOM   2325 2HG2 VAL A 152       8.620   6.974 -10.004  1.00  0.89           H  
ATOM   2326 3HG2 VAL A 152       9.597   7.617 -11.331  1.00  0.89           H  
ATOM   2327  N   SER A 153       4.836   6.475 -12.807  1.00  0.80           N  
ATOM   2328  CA  SER A 153       3.568   6.647 -13.459  1.00  0.80           C  
ATOM   2329  C   SER A 153       2.751   7.592 -12.613  1.00  0.80           C  
ATOM   2330  O   SER A 153       2.379   7.255 -11.488  1.00  0.80           O  
ATOM   2331  CB  SER A 153       2.894   5.303 -13.588  1.00  0.80           C  
ATOM   2332  OG  SER A 153       1.631   5.410 -14.134  1.00  0.80           O  
ATOM   2333  H   SER A 153       4.895   5.820 -12.035  1.00  0.80           H  
ATOM   2334  HA  SER A 153       3.720   7.082 -14.439  1.00  0.80           H  
ATOM   2335 1HB  SER A 153       3.505   4.656 -14.194  1.00  0.80           H  
ATOM   2336 2HB  SER A 153       2.825   4.849 -12.604  1.00  0.80           H  
ATOM   2337  HG  SER A 153       1.130   5.955 -13.523  1.00  0.80           H  
ATOM   2338  N   PHE A 154       2.505   8.793 -13.101  1.00  0.73           N  
ATOM   2339  CA  PHE A 154       1.765   9.728 -12.277  1.00  0.73           C  
ATOM   2340  C   PHE A 154       0.314   9.512 -12.589  1.00  0.73           C  
ATOM   2341  O   PHE A 154      -0.066   9.353 -13.753  1.00  0.73           O  
ATOM   2342  CB  PHE A 154       2.195  11.168 -12.480  1.00  0.73           C  
ATOM   2343  CG  PHE A 154       3.571  11.451 -11.946  1.00  0.73           C  
ATOM   2344  CD1 PHE A 154       4.684  11.417 -12.758  1.00  0.73           C  
ATOM   2345  CD2 PHE A 154       3.742  11.726 -10.608  1.00  0.73           C  
ATOM   2346  CE1 PHE A 154       5.945  11.670 -12.231  1.00  0.73           C  
ATOM   2347  CE2 PHE A 154       4.989  11.978 -10.075  1.00  0.73           C  
ATOM   2348  CZ  PHE A 154       6.092  11.950 -10.891  1.00  0.73           C  
ATOM   2349  H   PHE A 154       2.812   9.026 -14.044  1.00  0.73           H  
ATOM   2350  HA  PHE A 154       1.923   9.489 -11.225  1.00  0.73           H  
ATOM   2351 1HB  PHE A 154       2.184  11.396 -13.523  1.00  0.73           H  
ATOM   2352 2HB  PHE A 154       1.491  11.818 -11.973  1.00  0.73           H  
ATOM   2353  HD1 PHE A 154       4.557  11.189 -13.816  1.00  0.73           H  
ATOM   2354  HD2 PHE A 154       2.865  11.733  -9.976  1.00  0.73           H  
ATOM   2355  HE1 PHE A 154       6.821  11.649 -12.869  1.00  0.73           H  
ATOM   2356  HE2 PHE A 154       5.097  12.195  -9.015  1.00  0.73           H  
ATOM   2357  HZ  PHE A 154       7.079  12.142 -10.485  1.00  0.73           H  
ATOM   2358  N   CYS A 155      -0.491   9.469 -11.556  1.00  0.68           N  
ATOM   2359  CA  CYS A 155      -1.876   9.110 -11.725  1.00  0.68           C  
ATOM   2360  C   CYS A 155      -2.849  10.224 -11.433  1.00  0.68           C  
ATOM   2361  O   CYS A 155      -3.854  10.385 -12.127  1.00  0.68           O  
ATOM   2362  CB  CYS A 155      -2.164   7.982 -10.765  1.00  0.68           C  
ATOM   2363  SG  CYS A 155      -1.128   6.514 -10.980  1.00  0.68           S  
ATOM   2364  H   CYS A 155      -0.129   9.644 -10.621  1.00  0.68           H  
ATOM   2365  HA  CYS A 155      -2.031   8.775 -12.751  1.00  0.68           H  
ATOM   2366 1HB  CYS A 155      -2.017   8.340  -9.746  1.00  0.68           H  
ATOM   2367 2HB  CYS A 155      -3.171   7.715 -10.851  1.00  0.68           H  
ATOM   2368  HG  CYS A 155      -1.477   6.303 -12.251  1.00  0.68           H  
ATOM   2369  N   TYR A 156      -2.572  10.984 -10.387  1.00  0.67           N  
ATOM   2370  CA  TYR A 156      -3.503  12.041 -10.050  1.00  0.67           C  
ATOM   2371  C   TYR A 156      -2.961  13.094  -9.128  1.00  0.67           C  
ATOM   2372  O   TYR A 156      -1.960  12.910  -8.447  1.00  0.67           O  
ATOM   2373  CB  TYR A 156      -4.795  11.489  -9.426  1.00  0.67           C  
ATOM   2374  CG  TYR A 156      -4.638  10.765  -8.179  1.00  0.67           C  
ATOM   2375  CD1 TYR A 156      -4.590  11.460  -6.980  1.00  0.67           C  
ATOM   2376  CD2 TYR A 156      -4.594   9.406  -8.196  1.00  0.67           C  
ATOM   2377  CE1 TYR A 156      -4.469  10.783  -5.809  1.00  0.67           C  
ATOM   2378  CE2 TYR A 156      -4.484   8.739  -7.037  1.00  0.67           C  
ATOM   2379  CZ  TYR A 156      -4.418   9.434  -5.822  1.00  0.67           C  
ATOM   2380  OH  TYR A 156      -4.300   8.794  -4.630  1.00  0.67           O  
ATOM   2381  H   TYR A 156      -1.726  10.822  -9.846  1.00  0.67           H  
ATOM   2382  HA  TYR A 156      -3.751  12.548 -10.965  1.00  0.67           H  
ATOM   2383 1HB  TYR A 156      -5.494  12.303  -9.242  1.00  0.67           H  
ATOM   2384 2HB  TYR A 156      -5.268  10.821 -10.119  1.00  0.67           H  
ATOM   2385  HD1 TYR A 156      -4.639  12.542  -6.975  1.00  0.67           H  
ATOM   2386  HD2 TYR A 156      -4.650   8.862  -9.141  1.00  0.67           H  
ATOM   2387  HE1 TYR A 156      -4.414  11.311  -4.872  1.00  0.67           H  
ATOM   2388  HE2 TYR A 156      -4.451   7.681  -7.080  1.00  0.67           H  
ATOM   2389  HH  TYR A 156      -4.480   9.419  -3.919  1.00  0.67           H  
ATOM   2390  N   MET A 157      -3.672  14.191  -9.066  1.00  0.69           N  
ATOM   2391  CA  MET A 157      -3.379  15.181  -8.061  1.00  0.69           C  
ATOM   2392  C   MET A 157      -4.651  15.366  -7.264  1.00  0.69           C  
ATOM   2393  O   MET A 157      -5.758  15.218  -7.790  1.00  0.69           O  
ATOM   2394  CB  MET A 157      -2.875  16.480  -8.680  1.00  0.69           C  
ATOM   2395  CG  MET A 157      -1.579  16.303  -9.468  1.00  0.69           C  
ATOM   2396  SD  MET A 157      -0.863  17.847  -9.973  1.00  0.69           S  
ATOM   2397  CE  MET A 157      -2.052  18.310 -11.177  1.00  0.69           C  
ATOM   2398  H   MET A 157      -4.453  14.306  -9.705  1.00  0.69           H  
ATOM   2399  HA  MET A 157      -2.619  14.804  -7.386  1.00  0.69           H  
ATOM   2400 1HB  MET A 157      -3.637  16.887  -9.345  1.00  0.69           H  
ATOM   2401 2HB  MET A 157      -2.702  17.214  -7.883  1.00  0.69           H  
ATOM   2402 1HG  MET A 157      -0.865  15.752  -8.878  1.00  0.69           H  
ATOM   2403 2HG  MET A 157      -1.793  15.726 -10.361  1.00  0.69           H  
ATOM   2404 1HE  MET A 157      -1.781  19.262 -11.585  1.00  0.69           H  
ATOM   2405 2HE  MET A 157      -2.089  17.561 -11.970  1.00  0.69           H  
ATOM   2406 3HE  MET A 157      -3.031  18.387 -10.702  1.00  0.69           H  
ATOM   2407  N   HIS A 158      -4.525  15.650  -5.989  1.00  0.74           N  
ATOM   2408  CA  HIS A 158      -5.738  15.879  -5.212  1.00  0.74           C  
ATOM   2409  C   HIS A 158      -6.378  17.184  -5.627  1.00  0.74           C  
ATOM   2410  O   HIS A 158      -5.731  18.036  -6.223  1.00  0.74           O  
ATOM   2411  CB  HIS A 158      -5.492  15.847  -3.704  1.00  0.74           C  
ATOM   2412  CG  HIS A 158      -5.388  14.515  -3.105  1.00  0.74           C  
ATOM   2413  ND1 HIS A 158      -4.947  14.325  -1.821  1.00  0.74           N  
ATOM   2414  CD2 HIS A 158      -5.728  13.304  -3.573  1.00  0.74           C  
ATOM   2415  CE1 HIS A 158      -4.996  13.051  -1.527  1.00  0.74           C  
ATOM   2416  NE2 HIS A 158      -5.470  12.396  -2.572  1.00  0.74           N  
ATOM   2417  H   HIS A 158      -3.591  15.737  -5.575  1.00  0.74           H  
ATOM   2418  HA  HIS A 158      -6.460  15.091  -5.425  1.00  0.74           H  
ATOM   2419 1HB  HIS A 158      -4.564  16.375  -3.495  1.00  0.74           H  
ATOM   2420 2HB  HIS A 158      -6.295  16.376  -3.198  1.00  0.74           H  
ATOM   2421  HD1 HIS A 158      -4.651  15.047  -1.184  1.00  0.74           H  
ATOM   2422  HD2 HIS A 158      -6.147  12.973  -4.526  1.00  0.74           H  
ATOM   2423  HE1 HIS A 158      -4.679  12.714  -0.558  1.00  0.74           H  
ATOM   2424  N   HIS A 159      -7.677  17.304  -5.429  1.00  0.81           N  
ATOM   2425  CA  HIS A 159      -8.336  18.556  -5.744  1.00  0.81           C  
ATOM   2426  C   HIS A 159      -9.122  19.064  -4.543  1.00  0.81           C  
ATOM   2427  O   HIS A 159      -9.069  20.251  -4.218  1.00  0.81           O  
ATOM   2428  CB  HIS A 159      -9.284  18.387  -6.924  1.00  0.81           C  
ATOM   2429  CG  HIS A 159      -9.791  19.646  -7.495  1.00  0.81           C  
ATOM   2430  ND1 HIS A 159      -9.037  20.403  -8.364  1.00  0.81           N  
ATOM   2431  CD2 HIS A 159     -10.959  20.310  -7.338  1.00  0.81           C  
ATOM   2432  CE1 HIS A 159      -9.722  21.459  -8.728  1.00  0.81           C  
ATOM   2433  NE2 HIS A 159     -10.884  21.427  -8.120  1.00  0.81           N  
ATOM   2434  H   HIS A 159      -8.207  16.531  -5.037  1.00  0.81           H  
ATOM   2435  HA  HIS A 159      -7.598  19.314  -5.999  1.00  0.81           H  
ATOM   2436 1HB  HIS A 159      -8.762  17.879  -7.724  1.00  0.81           H  
ATOM   2437 2HB  HIS A 159     -10.130  17.765  -6.630  1.00  0.81           H  
ATOM   2438  HD2 HIS A 159     -11.799  20.005  -6.716  1.00  0.81           H  
ATOM   2439  HE1 HIS A 159      -9.394  22.238  -9.418  1.00  0.81           H  
ATOM   2440  HE2 HIS A 159     -11.598  22.146  -8.249  1.00  0.81           H  
ATOM   2441  N   MET A 160      -9.915  18.178  -3.922  1.00  0.90           N  
ATOM   2442  CA  MET A 160     -10.768  18.643  -2.832  1.00  0.90           C  
ATOM   2443  C   MET A 160     -11.200  17.544  -1.849  1.00  0.90           C  
ATOM   2444  O   MET A 160     -11.545  16.424  -2.246  1.00  0.90           O  
ATOM   2445  CB  MET A 160     -12.012  19.299  -3.426  1.00  0.90           C  
ATOM   2446  CG  MET A 160     -12.892  19.989  -2.428  1.00  0.90           C  
ATOM   2447  SD  MET A 160     -12.057  21.397  -1.690  1.00  0.90           S  
ATOM   2448  CE  MET A 160     -11.858  22.454  -3.145  1.00  0.90           C  
ATOM   2449  H   MET A 160      -9.912  17.201  -4.208  1.00  0.90           H  
ATOM   2450  HA  MET A 160     -10.211  19.386  -2.261  1.00  0.90           H  
ATOM   2451 1HB  MET A 160     -11.721  20.038  -4.168  1.00  0.90           H  
ATOM   2452 2HB  MET A 160     -12.618  18.543  -3.932  1.00  0.90           H  
ATOM   2453 1HG  MET A 160     -13.769  20.335  -2.895  1.00  0.90           H  
ATOM   2454 2HG  MET A 160     -13.196  19.311  -1.646  1.00  0.90           H  
ATOM   2455 1HE  MET A 160     -11.352  23.380  -2.859  1.00  0.90           H  
ATOM   2456 2HE  MET A 160     -11.258  21.931  -3.897  1.00  0.90           H  
ATOM   2457 3HE  MET A 160     -12.837  22.690  -3.561  1.00  0.90           H  
ATOM   2458  N   GLU A 161     -11.242  17.881  -0.559  1.00  1.00           N  
ATOM   2459  CA  GLU A 161     -11.764  16.956   0.449  1.00  1.00           C  
ATOM   2460  C   GLU A 161     -13.284  17.062   0.478  1.00  1.00           C  
ATOM   2461  O   GLU A 161     -13.830  18.164   0.561  1.00  1.00           O  
ATOM   2462  CB  GLU A 161     -11.187  17.252   1.835  1.00  1.00           C  
ATOM   2463  CG  GLU A 161     -11.633  16.253   2.922  1.00  1.00           C  
ATOM   2464  CD  GLU A 161     -10.995  16.485   4.276  1.00  1.00           C  
ATOM   2465  OE1 GLU A 161     -10.163  17.348   4.382  1.00  1.00           O  
ATOM   2466  OE2 GLU A 161     -11.342  15.785   5.202  1.00  1.00           O  
ATOM   2467  H   GLU A 161     -10.927  18.802  -0.280  1.00  1.00           H  
ATOM   2468  HA  GLU A 161     -11.499  15.935   0.173  1.00  1.00           H  
ATOM   2469 1HB  GLU A 161     -10.104  17.266   1.788  1.00  1.00           H  
ATOM   2470 2HB  GLU A 161     -11.509  18.244   2.151  1.00  1.00           H  
ATOM   2471 1HG  GLU A 161     -12.711  16.339   3.040  1.00  1.00           H  
ATOM   2472 2HG  GLU A 161     -11.426  15.237   2.585  1.00  1.00           H  
ATOM   2473  N   LEU A 162     -13.965  15.928   0.430  1.00  1.08           N  
ATOM   2474  CA  LEU A 162     -15.413  15.913   0.414  1.00  1.08           C  
ATOM   2475  C   LEU A 162     -15.904  15.770   1.867  1.00  1.08           C  
ATOM   2476  O   LEU A 162     -15.122  15.355   2.720  1.00  1.08           O  
ATOM   2477  CB  LEU A 162     -15.851  14.756  -0.492  1.00  1.08           C  
ATOM   2478  CG  LEU A 162     -15.210  14.821  -1.910  1.00  1.08           C  
ATOM   2479  CD1 LEU A 162     -15.679  13.623  -2.725  1.00  1.08           C  
ATOM   2480  CD2 LEU A 162     -15.527  16.160  -2.570  1.00  1.08           C  
ATOM   2481  H   LEU A 162     -13.480  15.032   0.360  1.00  1.08           H  
ATOM   2482  HA  LEU A 162     -15.745  16.851  -0.014  1.00  1.08           H  
ATOM   2483 1HB  LEU A 162     -15.570  13.811  -0.030  1.00  1.08           H  
ATOM   2484 2HB  LEU A 162     -16.915  14.761  -0.631  1.00  1.08           H  
ATOM   2485  HG  LEU A 162     -14.124  14.740  -1.812  1.00  1.08           H  
ATOM   2486 1HD1 LEU A 162     -15.215  13.641  -3.697  1.00  1.08           H  
ATOM   2487 2HD1 LEU A 162     -15.394  12.703  -2.206  1.00  1.08           H  
ATOM   2488 3HD1 LEU A 162     -16.759  13.659  -2.841  1.00  1.08           H  
ATOM   2489 1HD2 LEU A 162     -15.043  16.195  -3.540  1.00  1.08           H  
ATOM   2490 2HD2 LEU A 162     -16.603  16.270  -2.687  1.00  1.08           H  
ATOM   2491 3HD2 LEU A 162     -15.144  16.974  -1.953  1.00  1.08           H  
ATOM   2492  N   PRO A 163     -17.179  16.066   2.198  1.00  1.12           N  
ATOM   2493  CA  PRO A 163     -17.766  15.989   3.541  1.00  1.12           C  
ATOM   2494  C   PRO A 163     -17.630  14.627   4.229  1.00  1.12           C  
ATOM   2495  O   PRO A 163     -17.744  14.530   5.450  1.00  1.12           O  
ATOM   2496  CB  PRO A 163     -19.245  16.301   3.275  1.00  1.12           C  
ATOM   2497  CG  PRO A 163     -19.247  17.125   2.012  1.00  1.12           C  
ATOM   2498  CD  PRO A 163     -18.135  16.551   1.167  1.00  1.12           C  
ATOM   2499  HA  PRO A 163     -17.313  16.775   4.165  1.00  1.12           H  
ATOM   2500 1HB  PRO A 163     -19.810  15.361   3.173  1.00  1.12           H  
ATOM   2501 2HB  PRO A 163     -19.672  16.838   4.134  1.00  1.12           H  
ATOM   2502 1HG  PRO A 163     -20.230  17.057   1.521  1.00  1.12           H  
ATOM   2503 2HG  PRO A 163     -19.088  18.187   2.253  1.00  1.12           H  
ATOM   2504 1HD  PRO A 163     -18.528  15.722   0.569  1.00  1.12           H  
ATOM   2505 2HD  PRO A 163     -17.725  17.357   0.558  1.00  1.12           H  
ATOM   2506  N   THR A 164     -17.393  13.579   3.445  1.00  1.10           N  
ATOM   2507  CA  THR A 164     -17.255  12.220   3.953  1.00  1.10           C  
ATOM   2508  C   THR A 164     -15.830  11.907   4.405  1.00  1.10           C  
ATOM   2509  O   THR A 164     -15.564  10.836   4.951  1.00  1.10           O  
ATOM   2510  CB  THR A 164     -17.594  11.229   2.848  1.00  1.10           C  
ATOM   2511  OG1 THR A 164     -16.624  11.372   1.795  1.00  1.10           O  
ATOM   2512  CG2 THR A 164     -18.966  11.541   2.291  1.00  1.10           C  
ATOM   2513  H   THR A 164     -17.311  13.721   2.452  1.00  1.10           H  
ATOM   2514  HA  THR A 164     -17.928  12.088   4.799  1.00  1.10           H  
ATOM   2515  HB  THR A 164     -17.565  10.211   3.236  1.00  1.10           H  
ATOM   2516  HG1 THR A 164     -16.836  10.751   1.088  1.00  1.10           H  
ATOM   2517 1HG2 THR A 164     -19.201  10.843   1.487  1.00  1.10           H  
ATOM   2518 2HG2 THR A 164     -19.709  11.447   3.083  1.00  1.10           H  
ATOM   2519 3HG2 THR A 164     -18.977  12.560   1.902  1.00  1.10           H  
ATOM   2520  N   GLY A 165     -14.901  12.811   4.106  1.00  1.03           N  
ATOM   2521  CA  GLY A 165     -13.483  12.624   4.386  1.00  1.03           C  
ATOM   2522  C   GLY A 165     -12.746  12.023   3.189  1.00  1.03           C  
ATOM   2523  O   GLY A 165     -11.518  11.949   3.184  1.00  1.03           O  
ATOM   2524  H   GLY A 165     -15.176  13.686   3.666  1.00  1.03           H  
ATOM   2525 1HA  GLY A 165     -13.040  13.592   4.634  1.00  1.03           H  
ATOM   2526 2HA  GLY A 165     -13.362  11.982   5.256  1.00  1.03           H  
ATOM   2527  N   VAL A 166     -13.503  11.592   2.176  1.00  0.93           N  
ATOM   2528  CA  VAL A 166     -12.967  11.002   0.952  1.00  0.93           C  
ATOM   2529  C   VAL A 166     -12.526  12.114  -0.003  1.00  0.93           C  
ATOM   2530  O   VAL A 166     -13.162  13.164  -0.061  1.00  0.93           O  
ATOM   2531  CB  VAL A 166     -14.019  10.091   0.319  1.00  0.93           C  
ATOM   2532  CG1 VAL A 166     -13.546   9.577  -0.963  1.00  0.93           C  
ATOM   2533  CG2 VAL A 166     -14.326   8.935   1.279  1.00  0.93           C  
ATOM   2534  H   VAL A 166     -14.520  11.660   2.244  1.00  0.93           H  
ATOM   2535  HA  VAL A 166     -12.095  10.397   1.204  1.00  0.93           H  
ATOM   2536  HB  VAL A 166     -14.912  10.665   0.123  1.00  0.93           H  
ATOM   2537 1HG1 VAL A 166     -14.316   8.952  -1.386  1.00  0.93           H  
ATOM   2538 2HG1 VAL A 166     -13.348  10.405  -1.612  1.00  0.93           H  
ATOM   2539 3HG1 VAL A 166     -12.647   8.998  -0.820  1.00  0.93           H  
ATOM   2540 1HG2 VAL A 166     -15.082   8.286   0.840  1.00  0.93           H  
ATOM   2541 2HG2 VAL A 166     -13.419   8.365   1.458  1.00  0.93           H  
ATOM   2542 3HG2 VAL A 166     -14.697   9.337   2.228  1.00  0.93           H  
ATOM   2543  N   HIS A 167     -11.397  11.939  -0.692  1.00  0.84           N  
ATOM   2544  CA  HIS A 167     -10.896  13.006  -1.555  1.00  0.84           C  
ATOM   2545  C   HIS A 167     -11.145  12.815  -3.048  1.00  0.84           C  
ATOM   2546  O   HIS A 167     -11.035  11.719  -3.605  1.00  0.84           O  
ATOM   2547  CB  HIS A 167      -9.389  13.145  -1.320  1.00  0.84           C  
ATOM   2548  CG  HIS A 167      -9.106  13.536   0.094  1.00  0.84           C  
ATOM   2549  ND1 HIS A 167      -8.694  14.797   0.466  1.00  0.84           N  
ATOM   2550  CD2 HIS A 167      -9.254  12.833   1.237  1.00  0.84           C  
ATOM   2551  CE1 HIS A 167      -8.592  14.843   1.788  1.00  0.84           C  
ATOM   2552  NE2 HIS A 167      -8.937  13.667   2.270  1.00  0.84           N  
ATOM   2553  H   HIS A 167     -10.887  11.058  -0.644  1.00  0.84           H  
ATOM   2554  HA  HIS A 167     -11.368  13.946  -1.274  1.00  0.84           H  
ATOM   2555 1HB  HIS A 167      -8.886  12.196  -1.534  1.00  0.84           H  
ATOM   2556 2HB  HIS A 167      -8.976  13.905  -1.990  1.00  0.84           H  
ATOM   2557  HD2 HIS A 167      -9.588  11.797   1.327  1.00  0.84           H  
ATOM   2558  HE1 HIS A 167      -8.293  15.711   2.385  1.00  0.84           H  
ATOM   2559  HE2 HIS A 167      -8.983  13.408   3.247  1.00  0.84           H  
ATOM   2560  N   ALA A 168     -11.464  13.920  -3.704  1.00  0.75           N  
ATOM   2561  CA  ALA A 168     -11.609  13.959  -5.148  1.00  0.75           C  
ATOM   2562  C   ALA A 168     -10.308  14.506  -5.703  1.00  0.75           C  
ATOM   2563  O   ALA A 168      -9.540  15.138  -4.952  1.00  0.75           O  
ATOM   2564  CB  ALA A 168     -12.794  14.791  -5.572  1.00  0.75           C  
ATOM   2565  H   ALA A 168     -11.566  14.790  -3.180  1.00  0.75           H  
ATOM   2566  HA  ALA A 168     -11.745  12.943  -5.523  1.00  0.75           H  
ATOM   2567 1HB  ALA A 168     -12.849  14.784  -6.645  1.00  0.75           H  
ATOM   2568 2HB  ALA A 168     -13.698  14.373  -5.168  1.00  0.75           H  
ATOM   2569 3HB  ALA A 168     -12.672  15.813  -5.212  1.00  0.75           H  
ATOM   2570  N   GLY A 169     -10.066  14.278  -6.989  1.00  0.69           N  
ATOM   2571  CA  GLY A 169      -8.818  14.729  -7.603  1.00  0.69           C  
ATOM   2572  C   GLY A 169      -8.908  14.723  -9.103  1.00  0.69           C  
ATOM   2573  O   GLY A 169      -9.995  14.576  -9.638  1.00  0.69           O  
ATOM   2574  H   GLY A 169     -10.773  13.790  -7.548  1.00  0.69           H  
ATOM   2575 1HA  GLY A 169      -8.571  15.716  -7.267  1.00  0.69           H  
ATOM   2576 2HA  GLY A 169      -8.005  14.076  -7.288  1.00  0.69           H  
ATOM   2577  N   THR A 170      -7.783  14.918  -9.775  1.00  0.66           N  
ATOM   2578  CA  THR A 170      -7.773  14.944 -11.236  1.00  0.66           C  
ATOM   2579  C   THR A 170      -6.625  14.121 -11.751  1.00  0.66           C  
ATOM   2580  O   THR A 170      -5.623  13.965 -11.061  1.00  0.66           O  
ATOM   2581  CB  THR A 170      -7.511  16.352 -11.775  1.00  0.66           C  
ATOM   2582  OG1 THR A 170      -6.153  16.702 -11.497  1.00  0.66           O  
ATOM   2583  CG2 THR A 170      -8.387  17.356 -11.118  1.00  0.66           C  
ATOM   2584  H   THR A 170      -6.924  15.046  -9.241  1.00  0.66           H  
ATOM   2585  HA  THR A 170      -8.701  14.533 -11.620  1.00  0.66           H  
ATOM   2586  HB  THR A 170      -7.674  16.369 -12.850  1.00  0.66           H  
ATOM   2587  HG1 THR A 170      -5.587  16.280 -12.188  1.00  0.66           H  
ATOM   2588 1HG2 THR A 170      -8.151  18.332 -11.506  1.00  0.66           H  
ATOM   2589 2HG2 THR A 170      -9.394  17.105 -11.332  1.00  0.66           H  
ATOM   2590 3HG2 THR A 170      -8.223  17.356 -10.045  1.00  0.66           H  
ATOM   2591  N   ASP A 171      -6.673  13.697 -13.000  1.00  0.64           N  
ATOM   2592  CA  ASP A 171      -5.460  13.083 -13.520  1.00  0.64           C  
ATOM   2593  C   ASP A 171      -4.561  14.249 -13.920  1.00  0.64           C  
ATOM   2594  O   ASP A 171      -4.959  15.408 -13.774  1.00  0.64           O  
ATOM   2595  CB  ASP A 171      -5.745  12.095 -14.662  1.00  0.64           C  
ATOM   2596  CG  ASP A 171      -6.255  12.751 -15.876  1.00  0.64           C  
ATOM   2597  OD1 ASP A 171      -6.113  13.953 -15.948  1.00  0.64           O  
ATOM   2598  OD2 ASP A 171      -6.812  12.093 -16.733  1.00  0.64           O  
ATOM   2599  H   ASP A 171      -7.533  13.791 -13.542  1.00  0.64           H  
ATOM   2600  HA  ASP A 171      -4.975  12.518 -12.738  1.00  0.64           H  
ATOM   2601 1HB  ASP A 171      -4.837  11.527 -14.899  1.00  0.64           H  
ATOM   2602 2HB  ASP A 171      -6.490  11.389 -14.341  1.00  0.64           H  
ATOM   2603  N   LEU A 172      -3.394  13.999 -14.496  1.00  0.63           N  
ATOM   2604  CA  LEU A 172      -2.503  15.126 -14.778  1.00  0.63           C  
ATOM   2605  C   LEU A 172      -2.805  15.779 -16.127  1.00  0.63           C  
ATOM   2606  O   LEU A 172      -2.097  16.684 -16.575  1.00  0.63           O  
ATOM   2607  CB  LEU A 172      -1.059  14.676 -14.686  1.00  0.63           C  
ATOM   2608  CG  LEU A 172      -0.496  14.631 -13.265  1.00  0.63           C  
ATOM   2609  CD1 LEU A 172      -1.251  13.600 -12.432  1.00  0.63           C  
ATOM   2610  CD2 LEU A 172       0.889  14.279 -13.342  1.00  0.63           C  
ATOM   2611  H   LEU A 172      -3.092  13.050 -14.671  1.00  0.63           H  
ATOM   2612  HA  LEU A 172      -2.655  15.881 -14.007  1.00  0.63           H  
ATOM   2613 1HB  LEU A 172      -0.971  13.678 -15.116  1.00  0.63           H  
ATOM   2614 2HB  LEU A 172      -0.439  15.360 -15.268  1.00  0.63           H  
ATOM   2615  HG  LEU A 172      -0.603  15.603 -12.781  1.00  0.63           H  
ATOM   2616 1HD1 LEU A 172      -0.830  13.568 -11.423  1.00  0.63           H  
ATOM   2617 2HD1 LEU A 172      -2.291  13.875 -12.370  1.00  0.63           H  
ATOM   2618 3HD1 LEU A 172      -1.159  12.612 -12.892  1.00  0.63           H  
ATOM   2619 1HD2 LEU A 172       1.276  14.215 -12.350  1.00  0.63           H  
ATOM   2620 2HD2 LEU A 172       0.959  13.322 -13.826  1.00  0.63           H  
ATOM   2621 3HD2 LEU A 172       1.428  15.030 -13.915  1.00  0.63           H  
ATOM   2622  N   GLU A 173      -3.865  15.281 -16.773  1.00  0.63           N  
ATOM   2623  CA  GLU A 173      -4.404  15.784 -18.017  1.00  0.63           C  
ATOM   2624  C   GLU A 173      -5.617  16.658 -17.663  1.00  0.63           C  
ATOM   2625  O   GLU A 173      -6.294  17.202 -18.549  1.00  0.63           O  
ATOM   2626  CB  GLU A 173      -4.824  14.637 -18.943  1.00  0.63           C  
ATOM   2627  CG  GLU A 173      -3.703  13.724 -19.432  1.00  0.63           C  
ATOM   2628  CD  GLU A 173      -4.246  12.588 -20.287  1.00  0.63           C  
ATOM   2629  OE1 GLU A 173      -5.450  12.490 -20.399  1.00  0.63           O  
ATOM   2630  OE2 GLU A 173      -3.475  11.844 -20.836  1.00  0.63           O  
ATOM   2631  H   GLU A 173      -4.414  14.540 -16.337  1.00  0.63           H  
ATOM   2632  HA  GLU A 173      -3.654  16.400 -18.511  1.00  0.63           H  
ATOM   2633 1HB  GLU A 173      -5.548  14.011 -18.430  1.00  0.63           H  
ATOM   2634 2HB  GLU A 173      -5.323  15.046 -19.819  1.00  0.63           H  
ATOM   2635 1HG  GLU A 173      -2.991  14.307 -20.014  1.00  0.63           H  
ATOM   2636 2HG  GLU A 173      -3.179  13.311 -18.567  1.00  0.63           H  
ATOM   2637  N   GLY A 174      -5.871  16.776 -16.348  1.00  0.64           N  
ATOM   2638  CA  GLY A 174      -6.924  17.584 -15.767  1.00  0.64           C  
ATOM   2639  C   GLY A 174      -8.311  16.958 -15.748  1.00  0.64           C  
ATOM   2640  O   GLY A 174      -9.291  17.654 -15.456  1.00  0.64           O  
ATOM   2641  H   GLY A 174      -5.303  16.258 -15.682  1.00  0.64           H  
ATOM   2642 1HA  GLY A 174      -6.650  17.769 -14.743  1.00  0.64           H  
ATOM   2643 2HA  GLY A 174      -6.941  18.552 -16.253  1.00  0.64           H  
ATOM   2644  N   ASN A 175      -8.415  15.658 -16.009  1.00  0.66           N  
ATOM   2645  CA  ASN A 175      -9.730  15.028 -16.040  1.00  0.66           C  
ATOM   2646  C   ASN A 175     -10.138  14.692 -14.617  1.00  0.66           C  
ATOM   2647  O   ASN A 175      -9.444  13.977 -13.893  1.00  0.66           O  
ATOM   2648  CB  ASN A 175      -9.723  13.800 -16.916  1.00  0.66           C  
ATOM   2649  CG  ASN A 175      -9.425  14.138 -18.366  1.00  0.66           C  
ATOM   2650  OD1 ASN A 175     -10.120  14.948 -19.001  1.00  0.66           O  
ATOM   2651  ND2 ASN A 175      -8.376  13.552 -18.881  1.00  0.66           N  
ATOM   2652  H   ASN A 175      -7.573  15.100 -16.203  1.00  0.66           H  
ATOM   2653  HA  ASN A 175     -10.457  15.737 -16.436  1.00  0.66           H  
ATOM   2654 1HB  ASN A 175      -8.993  13.095 -16.553  1.00  0.66           H  
ATOM   2655 2HB  ASN A 175     -10.695  13.314 -16.859  1.00  0.66           H  
ATOM   2656 1HD2 ASN A 175      -8.100  13.748 -19.820  1.00  0.66           H  
ATOM   2657 2HD2 ASN A 175      -7.812  12.922 -18.296  1.00  0.66           H  
ATOM   2658  N   PHE A 176     -11.221  15.314 -14.182  1.00  0.70           N  
ATOM   2659  CA  PHE A 176     -11.661  15.216 -12.799  1.00  0.70           C  
ATOM   2660  C   PHE A 176     -12.184  13.833 -12.421  1.00  0.70           C  
ATOM   2661  O   PHE A 176     -12.940  13.216 -13.174  1.00  0.70           O  
ATOM   2662  CB  PHE A 176     -12.758  16.243 -12.528  1.00  0.70           C  
ATOM   2663  CG  PHE A 176     -13.010  16.430 -11.104  1.00  0.70           C  
ATOM   2664  CD1 PHE A 176     -12.155  17.220 -10.397  1.00  0.70           C  
ATOM   2665  CD2 PHE A 176     -14.048  15.831 -10.451  1.00  0.70           C  
ATOM   2666  CE1 PHE A 176     -12.309  17.412  -9.083  1.00  0.70           C  
ATOM   2667  CE2 PHE A 176     -14.207  16.030  -9.109  1.00  0.70           C  
ATOM   2668  CZ  PHE A 176     -13.318  16.829  -8.430  1.00  0.70           C  
ATOM   2669  H   PHE A 176     -11.744  15.889 -14.827  1.00  0.70           H  
ATOM   2670  HA  PHE A 176     -10.815  15.440 -12.154  1.00  0.70           H  
ATOM   2671 1HB  PHE A 176     -12.481  17.201 -12.960  1.00  0.70           H  
ATOM   2672 2HB  PHE A 176     -13.686  15.920 -12.996  1.00  0.70           H  
ATOM   2673  HD1 PHE A 176     -11.346  17.698 -10.909  1.00  0.70           H  
ATOM   2674  HD2 PHE A 176     -14.739  15.191 -11.000  1.00  0.70           H  
ATOM   2675  HE1 PHE A 176     -11.626  18.021  -8.563  1.00  0.70           H  
ATOM   2676  HE2 PHE A 176     -15.028  15.554  -8.592  1.00  0.70           H  
ATOM   2677  HZ  PHE A 176     -13.420  16.991  -7.373  1.00  0.70           H  
ATOM   2678  N   TYR A 177     -11.780  13.372 -11.246  1.00  0.77           N  
ATOM   2679  CA  TYR A 177     -12.265  12.144 -10.643  1.00  0.77           C  
ATOM   2680  C   TYR A 177     -13.229  12.492  -9.499  1.00  0.77           C  
ATOM   2681  O   TYR A 177     -12.866  13.216  -8.565  1.00  0.77           O  
ATOM   2682  CB  TYR A 177     -11.143  11.316 -10.010  1.00  0.77           C  
ATOM   2683  CG  TYR A 177     -10.049  10.739 -10.889  1.00  0.77           C  
ATOM   2684  CD1 TYR A 177      -8.803  11.322 -10.875  1.00  0.77           C  
ATOM   2685  CD2 TYR A 177     -10.277   9.632 -11.700  1.00  0.77           C  
ATOM   2686  CE1 TYR A 177      -7.788  10.801 -11.629  1.00  0.77           C  
ATOM   2687  CE2 TYR A 177      -9.245   9.117 -12.466  1.00  0.77           C  
ATOM   2688  CZ  TYR A 177      -8.000   9.703 -12.417  1.00  0.77           C  
ATOM   2689  OH  TYR A 177      -6.956   9.201 -13.152  1.00  0.77           O  
ATOM   2690  H   TYR A 177     -11.128  13.927 -10.725  1.00  0.77           H  
ATOM   2691  HA  TYR A 177     -12.802  11.559 -11.389  1.00  0.77           H  
ATOM   2692 1HB  TYR A 177     -10.657  11.927  -9.249  1.00  0.77           H  
ATOM   2693 2HB  TYR A 177     -11.587  10.522  -9.501  1.00  0.77           H  
ATOM   2694  HD1 TYR A 177      -8.618  12.184 -10.249  1.00  0.77           H  
ATOM   2695  HD2 TYR A 177     -11.251   9.168 -11.731  1.00  0.77           H  
ATOM   2696  HE1 TYR A 177      -6.810  11.254 -11.604  1.00  0.77           H  
ATOM   2697  HE2 TYR A 177      -9.416   8.252 -13.096  1.00  0.77           H  
ATOM   2698  HH  TYR A 177      -6.148   9.714 -12.960  1.00  0.77           H  
ATOM   2699  N   GLY A 178     -14.406  11.884  -9.504  1.00  0.85           N  
ATOM   2700  CA  GLY A 178     -15.404  12.104  -8.463  1.00  0.85           C  
ATOM   2701  C   GLY A 178     -16.542  13.027  -8.904  1.00  0.85           C  
ATOM   2702  O   GLY A 178     -16.453  13.664  -9.949  1.00  0.85           O  
ATOM   2703  H   GLY A 178     -14.635  11.274 -10.276  1.00  0.85           H  
ATOM   2704 1HA  GLY A 178     -15.792  11.146  -8.156  1.00  0.85           H  
ATOM   2705 2HA  GLY A 178     -14.909  12.539  -7.602  1.00  0.85           H  
ATOM   2706  N   PRO A 179     -17.643  13.080  -8.127  1.00  0.96           N  
ATOM   2707  CA  PRO A 179     -18.865  13.853  -8.353  1.00  0.96           C  
ATOM   2708  C   PRO A 179     -18.747  15.354  -8.095  1.00  0.96           C  
ATOM   2709  O   PRO A 179     -19.647  16.124  -8.430  1.00  0.96           O  
ATOM   2710  CB  PRO A 179     -19.829  13.221  -7.344  1.00  0.96           C  
ATOM   2711  CG  PRO A 179     -18.937  12.736  -6.213  1.00  0.96           C  
ATOM   2712  CD  PRO A 179     -17.671  12.270  -6.885  1.00  0.96           C  
ATOM   2713  HA  PRO A 179     -19.212  13.672  -9.383  1.00  0.96           H  
ATOM   2714 1HB  PRO A 179     -20.562  13.971  -7.012  1.00  0.96           H  
ATOM   2715 2HB  PRO A 179     -20.398  12.409  -7.822  1.00  0.96           H  
ATOM   2716 1HG  PRO A 179     -18.759  13.553  -5.497  1.00  0.96           H  
ATOM   2717 2HG  PRO A 179     -19.438  11.930  -5.655  1.00  0.96           H  
ATOM   2718 1HD  PRO A 179     -16.815  12.505  -6.243  1.00  0.96           H  
ATOM   2719 2HD  PRO A 179     -17.748  11.191  -7.112  1.00  0.96           H  
ATOM   2720  N   PHE A 180     -17.676  15.761  -7.434  1.00  1.12           N  
ATOM   2721  CA  PHE A 180     -17.505  17.150  -7.033  1.00  1.12           C  
ATOM   2722  C   PHE A 180     -17.376  18.129  -8.195  1.00  1.12           C  
ATOM   2723  O   PHE A 180     -16.651  17.892  -9.159  1.00  1.12           O  
ATOM   2724  CB  PHE A 180     -16.320  17.262  -6.084  1.00  1.12           C  
ATOM   2725  CG  PHE A 180     -16.030  18.651  -5.587  1.00  1.12           C  
ATOM   2726  CD1 PHE A 180     -16.817  19.217  -4.602  1.00  1.12           C  
ATOM   2727  CD2 PHE A 180     -14.963  19.392  -6.096  1.00  1.12           C  
ATOM   2728  CE1 PHE A 180     -16.565  20.492  -4.144  1.00  1.12           C  
ATOM   2729  CE2 PHE A 180     -14.708  20.664  -5.635  1.00  1.12           C  
ATOM   2730  CZ  PHE A 180     -15.515  21.216  -4.663  1.00  1.12           C  
ATOM   2731  H   PHE A 180     -16.958  15.099  -7.194  1.00  1.12           H  
ATOM   2732  HA  PHE A 180     -18.393  17.437  -6.469  1.00  1.12           H  
ATOM   2733 1HB  PHE A 180     -16.527  16.640  -5.229  1.00  1.12           H  
ATOM   2734 2HB  PHE A 180     -15.447  16.873  -6.545  1.00  1.12           H  
ATOM   2735  HD1 PHE A 180     -17.652  18.649  -4.193  1.00  1.12           H  
ATOM   2736  HD2 PHE A 180     -14.335  18.969  -6.867  1.00  1.12           H  
ATOM   2737  HE1 PHE A 180     -17.204  20.931  -3.375  1.00  1.12           H  
ATOM   2738  HE2 PHE A 180     -13.879  21.242  -6.040  1.00  1.12           H  
ATOM   2739  HZ  PHE A 180     -15.322  22.225  -4.301  1.00  1.12           H  
ATOM   2740  N   VAL A 181     -18.087  19.242  -8.080  1.00  1.34           N  
ATOM   2741  CA  VAL A 181     -18.050  20.319  -9.059  1.00  1.34           C  
ATOM   2742  C   VAL A 181     -16.966  21.303  -8.657  1.00  1.34           C  
ATOM   2743  O   VAL A 181     -16.911  21.714  -7.506  1.00  1.34           O  
ATOM   2744  CB  VAL A 181     -19.405  21.038  -9.134  1.00  1.34           C  
ATOM   2745  CG1 VAL A 181     -19.327  22.201 -10.118  1.00  1.34           C  
ATOM   2746  CG2 VAL A 181     -20.473  20.047  -9.548  1.00  1.34           C  
ATOM   2747  H   VAL A 181     -18.674  19.349  -7.265  1.00  1.34           H  
ATOM   2748  HA  VAL A 181     -17.810  19.901 -10.038  1.00  1.34           H  
ATOM   2749  HB  VAL A 181     -19.649  21.450  -8.151  1.00  1.34           H  
ATOM   2750 1HG1 VAL A 181     -20.288  22.703 -10.159  1.00  1.34           H  
ATOM   2751 2HG1 VAL A 181     -18.565  22.907  -9.804  1.00  1.34           H  
ATOM   2752 3HG1 VAL A 181     -19.079  21.819 -11.107  1.00  1.34           H  
ATOM   2753 1HG2 VAL A 181     -21.440  20.550  -9.592  1.00  1.34           H  
ATOM   2754 2HG2 VAL A 181     -20.230  19.640 -10.529  1.00  1.34           H  
ATOM   2755 3HG2 VAL A 181     -20.520  19.232  -8.821  1.00  1.34           H  
ATOM   2756  N   ASP A 182     -16.113  21.719  -9.588  1.00  1.64           N  
ATOM   2757  CA  ASP A 182     -14.973  22.580  -9.238  1.00  1.64           C  
ATOM   2758  C   ASP A 182     -15.331  24.041  -8.897  1.00  1.64           C  
ATOM   2759  O   ASP A 182     -14.980  24.976  -9.627  1.00  1.64           O  
ATOM   2760  CB  ASP A 182     -13.999  22.571 -10.423  1.00  1.64           C  
ATOM   2761  CG  ASP A 182     -12.698  23.256 -10.179  1.00  1.64           C  
ATOM   2762  OD1 ASP A 182     -12.320  23.421  -9.047  1.00  1.64           O  
ATOM   2763  OD2 ASP A 182     -12.068  23.611 -11.154  1.00  1.64           O  
ATOM   2764  H   ASP A 182     -16.223  21.389 -10.536  1.00  1.64           H  
ATOM   2765  HA  ASP A 182     -14.482  22.142  -8.368  1.00  1.64           H  
ATOM   2766 1HB  ASP A 182     -13.789  21.535 -10.702  1.00  1.64           H  
ATOM   2767 2HB  ASP A 182     -14.479  23.044 -11.280  1.00  1.64           H  
ATOM   2768  N   ARG A 183     -15.983  24.201  -7.743  1.00  2.04           N  
ATOM   2769  CA  ARG A 183     -16.453  25.460  -7.165  1.00  2.04           C  
ATOM   2770  C   ARG A 183     -16.561  25.292  -5.642  1.00  2.04           C  
ATOM   2771  O   ARG A 183     -16.690  24.176  -5.142  1.00  2.04           O  
ATOM   2772  CB  ARG A 183     -17.800  25.825  -7.752  1.00  2.04           C  
ATOM   2773  CG  ARG A 183     -18.916  24.868  -7.378  1.00  2.04           C  
ATOM   2774  CD  ARG A 183     -20.178  25.172  -8.103  1.00  2.04           C  
ATOM   2775  NE  ARG A 183     -21.270  24.296  -7.684  1.00  2.04           N  
ATOM   2776  CZ  ARG A 183     -22.398  24.081  -8.383  1.00  2.04           C  
ATOM   2777  NH1 ARG A 183     -22.570  24.648  -9.560  1.00  2.04           N  
ATOM   2778  NH2 ARG A 183     -23.335  23.298  -7.884  1.00  2.04           N  
ATOM   2779  H   ARG A 183     -16.207  23.342  -7.252  1.00  2.04           H  
ATOM   2780  HA  ARG A 183     -15.738  26.253  -7.391  1.00  2.04           H  
ATOM   2781 1HB  ARG A 183     -18.083  26.812  -7.402  1.00  2.04           H  
ATOM   2782 2HB  ARG A 183     -17.731  25.867  -8.839  1.00  2.04           H  
ATOM   2783 1HG  ARG A 183     -18.616  23.851  -7.605  1.00  2.04           H  
ATOM   2784 2HG  ARG A 183     -19.104  24.942  -6.314  1.00  2.04           H  
ATOM   2785 1HD  ARG A 183     -20.469  26.204  -7.891  1.00  2.04           H  
ATOM   2786 2HD  ARG A 183     -20.027  25.050  -9.171  1.00  2.04           H  
ATOM   2787  HE  ARG A 183     -21.198  23.860  -6.742  1.00  2.04           H  
ATOM   2788 1HH1 ARG A 183     -21.852  25.247  -9.942  1.00  2.04           H  
ATOM   2789 2HH1 ARG A 183     -23.419  24.482 -10.082  1.00  2.04           H  
ATOM   2790 1HH2 ARG A 183     -23.199  22.863  -6.973  1.00  2.04           H  
ATOM   2791 2HH2 ARG A 183     -24.183  23.131  -8.401  1.00  2.04           H  
ATOM   2792  N   GLN A 184     -16.585  26.373  -4.879  1.00  2.55           N  
ATOM   2793  CA  GLN A 184     -16.673  26.216  -3.422  1.00  2.55           C  
ATOM   2794  C   GLN A 184     -18.108  26.113  -2.930  1.00  2.55           C  
ATOM   2795  O   GLN A 184     -18.593  26.995  -2.220  1.00  2.55           O  
ATOM   2796  CB  GLN A 184     -15.997  27.380  -2.698  1.00  2.55           C  
ATOM   2797  CG  GLN A 184     -15.954  27.244  -1.191  1.00  2.55           C  
ATOM   2798  CD  GLN A 184     -15.006  26.124  -0.736  1.00  2.55           C  
ATOM   2799  OE1 GLN A 184     -13.819  26.127  -1.088  1.00  2.55           O  
ATOM   2800  NE2 GLN A 184     -15.519  25.176   0.045  1.00  2.55           N  
ATOM   2801  H   GLN A 184     -16.501  27.286  -5.310  1.00  2.55           H  
ATOM   2802  HA  GLN A 184     -16.158  25.297  -3.146  1.00  2.55           H  
ATOM   2803 1HB  GLN A 184     -14.979  27.468  -3.025  1.00  2.55           H  
ATOM   2804 2HB  GLN A 184     -16.501  28.311  -2.940  1.00  2.55           H  
ATOM   2805 1HG  GLN A 184     -15.608  28.185  -0.764  1.00  2.55           H  
ATOM   2806 2HG  GLN A 184     -16.956  27.013  -0.830  1.00  2.55           H  
ATOM   2807 1HE2 GLN A 184     -14.941  24.427   0.369  1.00  2.55           H  
ATOM   2808 2HE2 GLN A 184     -16.484  25.213   0.306  1.00  2.55           H  
ATOM   2809  N   THR A 185     -18.733  24.996  -3.293  1.00  3.13           N  
ATOM   2810  CA  THR A 185     -20.129  24.646  -3.019  1.00  3.13           C  
ATOM   2811  C   THR A 185     -20.546  23.453  -3.881  1.00  3.13           C  
ATOM   2812  O   THR A 185     -20.285  22.307  -3.517  1.00  3.13           O  
ATOM   2813  OXT THR A 185     -21.275  23.624  -4.860  1.00  3.13           O  
ATOM   2814  CB  THR A 185     -21.112  25.833  -3.246  1.00  3.13           C  
ATOM   2815  OG1 THR A 185     -22.438  25.418  -2.886  1.00  3.13           O  
ATOM   2816  CG2 THR A 185     -21.091  26.320  -4.690  1.00  3.13           C  
ATOM   2817  H   THR A 185     -18.166  24.359  -3.856  1.00  3.13           H  
ATOM   2818  HA  THR A 185     -20.209  24.346  -1.974  1.00  3.13           H  
ATOM   2819  HB  THR A 185     -20.849  26.654  -2.603  1.00  3.13           H  
ATOM   2820  HG1 THR A 185     -22.461  25.202  -1.950  1.00  3.13           H  
ATOM   2821 1HG2 THR A 185     -21.791  27.147  -4.805  1.00  3.13           H  
ATOM   2822 2HG2 THR A 185     -20.091  26.661  -4.963  1.00  3.13           H  
ATOM   2823 3HG2 THR A 185     -21.386  25.515  -5.327  1.00  3.13           H  
TER    2824
ENDMDL

