REMARK ID 498706 MODEL 1 2023-03-18_00000083_1_19
PFRMAT TS
TARGET 2023-03-18_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   8       2.067  -1.854  -1.890  1.00  8.85           N  
ATOM      2  CA  PRO A   8       3.474  -1.769  -1.538  1.00  8.85           C  
ATOM      3  C   PRO A   8       3.902  -0.331  -1.307  1.00  8.85           C  
ATOM      4  O   PRO A   8       3.993   0.459  -2.248  1.00  8.85           O  
ATOM      5  CB  PRO A   8       4.168  -2.356  -2.768  1.00  8.85           C  
ATOM      6  CG  PRO A   8       3.251  -2.022  -3.922  1.00  8.85           C  
ATOM      7  CD  PRO A   8       1.851  -1.964  -3.334  1.00  8.85           C  
ATOM      8  HA  PRO A   8       3.664  -2.381  -0.644  1.00  8.85           H  
ATOM      9 1HB  PRO A   8       5.168  -1.910  -2.877  1.00  8.85           H  
ATOM     10 2HB  PRO A   8       4.313  -3.438  -2.638  1.00  8.85           H  
ATOM     11 1HG  PRO A   8       3.551  -1.063  -4.370  1.00  8.85           H  
ATOM     12 2HG  PRO A   8       3.345  -2.782  -4.711  1.00  8.85           H  
ATOM     13 1HD  PRO A   8       1.314  -1.068  -3.688  1.00  8.85           H  
ATOM     14 2HD  PRO A   8       1.293  -2.883  -3.556  1.00  8.85           H  
ATOM     15 1H   PRO A   8       1.508  -0.937  -1.529  1.00  8.85           H  
ATOM     16 2H   PRO A   8       1.642  -2.556  -1.346  1.00  8.85           H  
ATOM     17  N   GLY A   9       4.161   0.012  -0.051  1.00  8.23           N  
ATOM     18  CA  GLY A   9       4.598   1.361   0.300  1.00  8.23           C  
ATOM     19  C   GLY A   9       6.116   1.455   0.468  1.00  8.23           C  
ATOM     20  O   GLY A   9       6.858   0.580   0.020  1.00  8.23           O  
ATOM     21  H   GLY A   9       4.073  -0.675   0.685  1.00  8.23           H  
ATOM     22 1HA  GLY A   9       4.271   2.062  -0.469  1.00  8.23           H  
ATOM     23 2HA  GLY A   9       4.112   1.665   1.226  1.00  8.23           H  
ATOM     24  N   GLY A  10       6.554   2.530   1.121  1.00  7.18           N  
ATOM     25  CA  GLY A  10       7.964   2.813   1.380  1.00  7.18           C  
ATOM     26  C   GLY A  10       8.358   2.159   2.701  1.00  7.18           C  
ATOM     27  O   GLY A  10       7.646   1.282   3.178  1.00  7.18           O  
ATOM     28  H   GLY A  10       5.867   3.195   1.445  1.00  7.18           H  
ATOM     29 1HA  GLY A  10       8.574   2.419   0.566  1.00  7.18           H  
ATOM     30 2HA  GLY A  10       8.109   3.891   1.420  1.00  7.18           H  
ATOM     31  N   PRO A  11       9.474   2.561   3.325  1.00  5.77           N  
ATOM     32  CA  PRO A  11       9.993   2.045   4.592  1.00  5.77           C  
ATOM     33  C   PRO A  11       8.941   2.028   5.716  1.00  5.77           C  
ATOM     34  O   PRO A  11       8.984   1.179   6.603  1.00  5.77           O  
ATOM     35  CB  PRO A  11      11.119   3.035   4.897  1.00  5.77           C  
ATOM     36  CG  PRO A  11      11.581   3.507   3.531  1.00  5.77           C  
ATOM     37  CD  PRO A  11      10.310   3.606   2.713  1.00  5.77           C  
ATOM     38  HA  PRO A  11      10.397   1.034   4.431  1.00  5.77           H  
ATOM     39 1HB  PRO A  11      10.741   3.851   5.531  1.00  5.77           H  
ATOM     40 2HB  PRO A  11      11.914   2.532   5.466  1.00  5.77           H  
ATOM     41 1HG  PRO A  11      12.105   4.471   3.622  1.00  5.77           H  
ATOM     42 2HG  PRO A  11      12.303   2.791   3.110  1.00  5.77           H  
ATOM     43 1HD  PRO A  11       9.855   4.600   2.841  1.00  5.77           H  
ATOM     44 2HD  PRO A  11      10.529   3.376   1.659  1.00  5.77           H  
ATOM     45  N   GLY A  12       7.984   2.965   5.666  1.00  4.31           N  
ATOM     46  CA  GLY A  12       6.913   3.070   6.661  1.00  4.31           C  
ATOM     47  C   GLY A  12       5.676   2.261   6.247  1.00  4.31           C  
ATOM     48  O   GLY A  12       4.616   2.324   6.877  1.00  4.31           O  
ATOM     49  H   GLY A  12       7.994   3.641   4.920  1.00  4.31           H  
ATOM     50 1HA  GLY A  12       7.278   2.713   7.625  1.00  4.31           H  
ATOM     51 2HA  GLY A  12       6.639   4.116   6.790  1.00  4.31           H  
ATOM     52  N   GLY A  13       5.808   1.496   5.172  1.00  3.05           N  
ATOM     53  CA  GLY A  13       4.734   0.718   4.575  1.00  3.05           C  
ATOM     54  C   GLY A  13       4.351  -0.501   5.396  1.00  3.05           C  
ATOM     55  O   GLY A  13       4.594  -1.643   5.001  1.00  3.05           O  
ATOM     56  H   GLY A  13       6.706   1.456   4.704  1.00  3.05           H  
ATOM     57 1HA  GLY A  13       3.859   1.354   4.441  1.00  3.05           H  
ATOM     58 2HA  GLY A  13       5.046   0.399   3.581  1.00  3.05           H  
ATOM     59  N   VAL A  14       3.722  -0.250   6.532  1.00  2.12           N  
ATOM     60  CA  VAL A  14       3.264  -1.313   7.405  1.00  2.12           C  
ATOM     61  C   VAL A  14       2.301  -2.154   6.568  1.00  2.12           C  
ATOM     62  O   VAL A  14       1.412  -1.583   5.937  1.00  2.12           O  
ATOM     63  CB  VAL A  14       2.511  -0.735   8.615  1.00  2.12           C  
ATOM     64  CG1 VAL A  14       1.911  -1.856   9.451  1.00  2.12           C  
ATOM     65  CG2 VAL A  14       3.440   0.115   9.436  1.00  2.12           C  
ATOM     66  H   VAL A  14       3.605   0.729   6.788  1.00  2.12           H  
ATOM     67  HA  VAL A  14       4.121  -1.869   7.758  1.00  2.12           H  
ATOM     68  HB  VAL A  14       1.695  -0.128   8.251  1.00  2.12           H  
ATOM     69 1HG1 VAL A  14       1.353  -1.436  10.289  1.00  2.12           H  
ATOM     70 2HG1 VAL A  14       1.246  -2.441   8.834  1.00  2.12           H  
ATOM     71 3HG1 VAL A  14       2.704  -2.491   9.831  1.00  2.12           H  
ATOM     72 1HG2 VAL A  14       2.895   0.539  10.279  1.00  2.12           H  
ATOM     73 2HG2 VAL A  14       4.262  -0.497   9.802  1.00  2.12           H  
ATOM     74 3HG2 VAL A  14       3.833   0.920   8.820  1.00  2.12           H  
ATOM     75  N   PRO A  15       2.440  -3.490   6.511  1.00  1.51           N  
ATOM     76  CA  PRO A  15       1.612  -4.356   5.704  1.00  1.51           C  
ATOM     77  C   PRO A  15       0.154  -4.068   5.967  1.00  1.51           C  
ATOM     78  O   PRO A  15      -0.269  -3.918   7.120  1.00  1.51           O  
ATOM     79  CB  PRO A  15       2.021  -5.751   6.190  1.00  1.51           C  
ATOM     80  CG  PRO A  15       3.462  -5.578   6.615  1.00  1.51           C  
ATOM     81  CD  PRO A  15       3.522  -4.198   7.238  1.00  1.51           C  
ATOM     82  HA  PRO A  15       1.860  -4.205   4.641  1.00  1.51           H  
ATOM     83 1HB  PRO A  15       1.367  -6.069   7.014  1.00  1.51           H  
ATOM     84 2HB  PRO A  15       1.896  -6.484   5.379  1.00  1.51           H  
ATOM     85 1HG  PRO A  15       3.750  -6.375   7.318  1.00  1.51           H  
ATOM     86 2HG  PRO A  15       4.125  -5.672   5.742  1.00  1.51           H  
ATOM     87 1HD  PRO A  15       3.333  -4.238   8.317  1.00  1.51           H  
ATOM     88 2HD  PRO A  15       4.510  -3.785   6.986  1.00  1.51           H  
ATOM     89  N   ILE A  16      -0.629  -4.087   4.897  1.00  1.13           N  
ATOM     90  CA  ILE A  16      -2.040  -3.757   4.970  1.00  1.13           C  
ATOM     91  C   ILE A  16      -2.811  -4.597   5.958  1.00  1.13           C  
ATOM     92  O   ILE A  16      -3.630  -4.054   6.688  1.00  1.13           O  
ATOM     93  CB  ILE A  16      -2.689  -3.825   3.577  1.00  1.13           C  
ATOM     94  CG1 ILE A  16      -2.162  -2.651   2.724  1.00  1.13           C  
ATOM     95  CG2 ILE A  16      -4.192  -3.831   3.685  1.00  1.13           C  
ATOM     96  CD1 ILE A  16      -2.511  -2.733   1.252  1.00  1.13           C  
ATOM     97  H   ILE A  16      -0.218  -4.263   3.991  1.00  1.13           H  
ATOM     98  HA  ILE A  16      -2.114  -2.719   5.298  1.00  1.13           H  
ATOM     99  HB  ILE A  16      -2.374  -4.742   3.082  1.00  1.13           H  
ATOM    100 1HG1 ILE A  16      -2.570  -1.721   3.124  1.00  1.13           H  
ATOM    101 2HG1 ILE A  16      -1.076  -2.618   2.819  1.00  1.13           H  
ATOM    102 1HG2 ILE A  16      -4.633  -3.893   2.692  1.00  1.13           H  
ATOM    103 2HG2 ILE A  16      -4.504  -4.693   4.272  1.00  1.13           H  
ATOM    104 3HG2 ILE A  16      -4.519  -2.938   4.165  1.00  1.13           H  
ATOM    105 1HD1 ILE A  16      -2.099  -1.866   0.728  1.00  1.13           H  
ATOM    106 2HD1 ILE A  16      -2.091  -3.645   0.828  1.00  1.13           H  
ATOM    107 3HD1 ILE A  16      -3.592  -2.742   1.134  1.00  1.13           H  
ATOM    108  N   GLN A  17      -2.560  -5.901   6.031  1.00  0.91           N  
ATOM    109  CA  GLN A  17      -3.313  -6.696   6.997  1.00  0.91           C  
ATOM    110  C   GLN A  17      -3.107  -6.178   8.426  1.00  0.91           C  
ATOM    111  O   GLN A  17      -4.026  -6.210   9.235  1.00  0.91           O  
ATOM    112  CB  GLN A  17      -2.890  -8.164   6.961  1.00  0.91           C  
ATOM    113  CG  GLN A  17      -3.756  -9.099   7.843  1.00  0.91           C  
ATOM    114  CD  GLN A  17      -5.191  -9.273   7.313  1.00  0.91           C  
ATOM    115  OE1 GLN A  17      -5.350  -9.636   6.140  1.00  0.91           O  
ATOM    116  NE2 GLN A  17      -6.223  -9.047   8.140  1.00  0.91           N  
ATOM    117  H   GLN A  17      -1.877  -6.327   5.424  1.00  0.91           H  
ATOM    118  HA  GLN A  17      -4.375  -6.623   6.757  1.00  0.91           H  
ATOM    119 1HB  GLN A  17      -2.936  -8.529   5.937  1.00  0.91           H  
ATOM    120 2HB  GLN A  17      -1.856  -8.251   7.296  1.00  0.91           H  
ATOM    121 1HG  GLN A  17      -3.287 -10.080   7.892  1.00  0.91           H  
ATOM    122 2HG  GLN A  17      -3.824  -8.668   8.850  1.00  0.91           H  
ATOM    123 1HE2 GLN A  17      -7.154  -9.162   7.807  1.00  0.91           H  
ATOM    124 2HE2 GLN A  17      -6.089  -8.744   9.123  1.00  0.91           H  
ATOM    125  N   LYS A  18      -1.899  -5.706   8.755  1.00  0.79           N  
ATOM    126  CA  LYS A  18      -1.646  -5.234  10.111  1.00  0.79           C  
ATOM    127  C   LYS A  18      -2.377  -3.935  10.323  1.00  0.79           C  
ATOM    128  O   LYS A  18      -3.036  -3.733  11.343  1.00  0.79           O  
ATOM    129  CB  LYS A  18      -0.158  -5.033  10.386  1.00  0.79           C  
ATOM    130  CG  LYS A  18       0.167  -4.516  11.808  1.00  0.79           C  
ATOM    131  CD  LYS A  18      -0.220  -5.529  12.889  1.00  0.79           C  
ATOM    132  CE  LYS A  18       0.407  -5.174  14.265  1.00  0.79           C  
ATOM    133  NZ  LYS A  18      -0.229  -3.969  14.932  1.00  0.79           N  
ATOM    134  H   LYS A  18      -1.170  -5.608   8.056  1.00  0.79           H  
ATOM    135  HA  LYS A  18      -2.040  -5.966  10.819  1.00  0.79           H  
ATOM    136 1HB  LYS A  18       0.368  -5.976  10.243  1.00  0.79           H  
ATOM    137 2HB  LYS A  18       0.245  -4.332   9.668  1.00  0.79           H  
ATOM    138 1HG  LYS A  18       1.231  -4.298  11.881  1.00  0.79           H  
ATOM    139 2HG  LYS A  18      -0.388  -3.587  11.987  1.00  0.79           H  
ATOM    140 1HD  LYS A  18      -1.310  -5.527  12.998  1.00  0.79           H  
ATOM    141 2HD  LYS A  18       0.098  -6.525  12.594  1.00  0.79           H  
ATOM    142 1HE  LYS A  18       0.311  -6.033  14.928  1.00  0.79           H  
ATOM    143 2HE  LYS A  18       1.465  -4.966  14.112  1.00  0.79           H  
ATOM    144 1HZ  LYS A  18       0.215  -3.785  15.806  1.00  0.79           H  
ATOM    145 2HZ  LYS A  18      -0.191  -3.113  14.370  1.00  0.79           H  
ATOM    146 3HZ  LYS A  18      -1.227  -4.112  15.108  1.00  0.79           H  
ATOM    147  N   VAL A  19      -2.301  -3.059   9.332  1.00  0.72           N  
ATOM    148  CA  VAL A  19      -2.917  -1.760   9.487  1.00  0.72           C  
ATOM    149  C   VAL A  19      -4.422  -1.975   9.650  1.00  0.72           C  
ATOM    150  O   VAL A  19      -5.053  -1.365  10.517  1.00  0.72           O  
ATOM    151  CB  VAL A  19      -2.628  -0.865   8.278  1.00  0.72           C  
ATOM    152  CG1 VAL A  19      -3.386   0.452   8.416  1.00  0.72           C  
ATOM    153  CG2 VAL A  19      -1.165  -0.653   8.153  1.00  0.72           C  
ATOM    154  H   VAL A  19      -1.768  -3.295   8.490  1.00  0.72           H  
ATOM    155  HA  VAL A  19      -2.523  -1.285  10.387  1.00  0.72           H  
ATOM    156  HB  VAL A  19      -2.980  -1.359   7.382  1.00  0.72           H  
ATOM    157 1HG1 VAL A  19      -3.180   1.078   7.552  1.00  0.72           H  
ATOM    158 2HG1 VAL A  19      -4.456   0.256   8.488  1.00  0.72           H  
ATOM    159 3HG1 VAL A  19      -3.058   0.967   9.306  1.00  0.72           H  
ATOM    160 1HG2 VAL A  19      -0.950  -0.042   7.282  1.00  0.72           H  
ATOM    161 2HG2 VAL A  19      -0.788  -0.173   9.047  1.00  0.72           H  
ATOM    162 3HG2 VAL A  19      -0.693  -1.614   8.033  1.00  0.72           H  
ATOM    163  N   GLN A  20      -4.995  -2.875   8.843  1.00  0.68           N  
ATOM    164  CA  GLN A  20      -6.412  -3.183   8.944  1.00  0.68           C  
ATOM    165  C   GLN A  20      -6.770  -3.803  10.296  1.00  0.68           C  
ATOM    166  O   GLN A  20      -7.781  -3.427  10.888  1.00  0.68           O  
ATOM    167  CB  GLN A  20      -6.828  -4.156   7.837  1.00  0.68           C  
ATOM    168  CG  GLN A  20      -6.863  -3.575   6.459  1.00  0.68           C  
ATOM    169  CD  GLN A  20      -7.173  -4.631   5.451  1.00  0.68           C  
ATOM    170  OE1 GLN A  20      -6.786  -5.788   5.623  1.00  0.68           O  
ATOM    171  NE2 GLN A  20      -7.877  -4.258   4.399  1.00  0.68           N  
ATOM    172  H   GLN A  20      -4.434  -3.348   8.142  1.00  0.68           H  
ATOM    173  HA  GLN A  20      -6.972  -2.261   8.825  1.00  0.68           H  
ATOM    174 1HB  GLN A  20      -6.130  -4.995   7.825  1.00  0.68           H  
ATOM    175 2HB  GLN A  20      -7.815  -4.559   8.062  1.00  0.68           H  
ATOM    176 1HG  GLN A  20      -7.627  -2.803   6.406  1.00  0.68           H  
ATOM    177 2HG  GLN A  20      -5.897  -3.163   6.232  1.00  0.68           H  
ATOM    178 1HE2 GLN A  20      -8.128  -4.933   3.703  1.00  0.68           H  
ATOM    179 2HE2 GLN A  20      -8.170  -3.313   4.316  1.00  0.68           H  
ATOM    180  N   ASP A  21      -5.943  -4.710  10.835  1.00  0.66           N  
ATOM    181  CA  ASP A  21      -6.285  -5.296  12.131  1.00  0.66           C  
ATOM    182  C   ASP A  21      -6.273  -4.218  13.223  1.00  0.66           C  
ATOM    183  O   ASP A  21      -7.133  -4.201  14.119  1.00  0.66           O  
ATOM    184  CB  ASP A  21      -5.333  -6.442  12.506  1.00  0.66           C  
ATOM    185  CG  ASP A  21      -5.514  -7.757  11.646  1.00  0.66           C  
ATOM    186  OD1 ASP A  21      -6.484  -7.875  10.905  1.00  0.66           O  
ATOM    187  OD2 ASP A  21      -4.695  -8.641  11.785  1.00  0.66           O  
ATOM    188  H   ASP A  21      -5.111  -5.028  10.334  1.00  0.66           H  
ATOM    189  HA  ASP A  21      -7.292  -5.702  12.068  1.00  0.66           H  
ATOM    190 1HB  ASP A  21      -4.303  -6.092  12.374  1.00  0.66           H  
ATOM    191 2HB  ASP A  21      -5.457  -6.686  13.559  1.00  0.66           H  
ATOM    192  N   ASP A  22      -5.317  -3.284  13.129  1.00  0.63           N  
ATOM    193  CA  ASP A  22      -5.233  -2.195  14.096  1.00  0.63           C  
ATOM    194  C   ASP A  22      -6.428  -1.255  13.933  1.00  0.63           C  
ATOM    195  O   ASP A  22      -6.999  -0.783  14.924  1.00  0.63           O  
ATOM    196  CB  ASP A  22      -3.920  -1.420  13.933  1.00  0.63           C  
ATOM    197  CG  ASP A  22      -2.664  -2.221  14.399  1.00  0.63           C  
ATOM    198  OD1 ASP A  22      -2.805  -3.243  15.049  1.00  0.63           O  
ATOM    199  OD2 ASP A  22      -1.540  -1.826  14.104  1.00  0.63           O  
ATOM    200  H   ASP A  22      -4.624  -3.347  12.379  1.00  0.63           H  
ATOM    201  HA  ASP A  22      -5.262  -2.619  15.098  1.00  0.63           H  
ATOM    202 1HB  ASP A  22      -3.791  -1.161  12.878  1.00  0.63           H  
ATOM    203 2HB  ASP A  22      -3.976  -0.487  14.491  1.00  0.63           H  
ATOM    204  N   THR A  23      -6.844  -1.037  12.680  1.00  0.62           N  
ATOM    205  CA  THR A  23      -7.970  -0.171  12.363  1.00  0.62           C  
ATOM    206  C   THR A  23      -9.223  -0.762  12.980  1.00  0.62           C  
ATOM    207  O   THR A  23      -9.986  -0.064  13.646  1.00  0.62           O  
ATOM    208  CB  THR A  23      -8.156  -0.058  10.834  1.00  0.62           C  
ATOM    209  OG1 THR A  23      -6.962   0.469  10.242  1.00  0.62           O  
ATOM    210  CG2 THR A  23      -9.259   0.866  10.507  1.00  0.62           C  
ATOM    211  H   THR A  23      -6.320  -1.447  11.907  1.00  0.62           H  
ATOM    212  HA  THR A  23      -7.810   0.814  12.793  1.00  0.62           H  
ATOM    213  HB  THR A  23      -8.372  -1.034  10.425  1.00  0.62           H  
ATOM    214  HG1 THR A  23      -6.206  -0.112  10.482  1.00  0.62           H  
ATOM    215 1HG2 THR A  23      -9.373   0.936   9.427  1.00  0.62           H  
ATOM    216 2HG2 THR A  23     -10.177   0.508  10.957  1.00  0.62           H  
ATOM    217 3HG2 THR A  23      -9.006   1.818  10.900  1.00  0.62           H  
ATOM    218  N   LYS A  24      -9.410  -2.074  12.806  1.00  0.60           N  
ATOM    219  CA  LYS A  24     -10.581  -2.749  13.341  1.00  0.60           C  
ATOM    220  C   LYS A  24     -10.605  -2.696  14.859  1.00  0.60           C  
ATOM    221  O   LYS A  24     -11.651  -2.458  15.463  1.00  0.60           O  
ATOM    222  CB  LYS A  24     -10.584  -4.217  12.928  1.00  0.60           C  
ATOM    223  CG  LYS A  24     -10.836  -4.495  11.472  1.00  0.60           C  
ATOM    224  CD  LYS A  24     -10.707  -5.963  11.231  1.00  0.60           C  
ATOM    225  CE  LYS A  24     -10.759  -6.315   9.778  1.00  0.60           C  
ATOM    226  NZ  LYS A  24     -10.542  -7.762   9.594  1.00  0.60           N  
ATOM    227  H   LYS A  24      -8.737  -2.601  12.249  1.00  0.60           H  
ATOM    228  HA  LYS A  24     -11.463  -2.249  12.960  1.00  0.60           H  
ATOM    229 1HB  LYS A  24      -9.613  -4.654  13.170  1.00  0.60           H  
ATOM    230 2HB  LYS A  24     -11.333  -4.751  13.507  1.00  0.60           H  
ATOM    231 1HG  LYS A  24     -11.839  -4.177  11.198  1.00  0.60           H  
ATOM    232 2HG  LYS A  24     -10.126  -3.967  10.859  1.00  0.60           H  
ATOM    233 1HD  LYS A  24      -9.755  -6.310  11.637  1.00  0.60           H  
ATOM    234 2HD  LYS A  24     -11.513  -6.486  11.741  1.00  0.60           H  
ATOM    235 1HE  LYS A  24     -11.726  -6.042   9.354  1.00  0.60           H  
ATOM    236 2HE  LYS A  24      -9.972  -5.771   9.248  1.00  0.60           H  
ATOM    237 1HZ  LYS A  24     -10.578  -7.986   8.593  1.00  0.60           H  
ATOM    238 2HZ  LYS A  24      -9.649  -8.033   9.970  1.00  0.60           H  
ATOM    239 3HZ  LYS A  24     -11.280  -8.272  10.051  1.00  0.60           H  
ATOM    240  N   THR A  25      -9.439  -2.863  15.484  1.00  0.59           N  
ATOM    241  CA  THR A  25      -9.350  -2.839  16.934  1.00  0.59           C  
ATOM    242  C   THR A  25      -9.786  -1.473  17.452  1.00  0.59           C  
ATOM    243  O   THR A  25     -10.565  -1.363  18.413  1.00  0.59           O  
ATOM    244  CB  THR A  25      -7.914  -3.142  17.386  1.00  0.59           C  
ATOM    245  OG1 THR A  25      -7.534  -4.454  16.922  1.00  0.59           O  
ATOM    246  CG2 THR A  25      -7.818  -3.086  18.900  1.00  0.59           C  
ATOM    247  H   THR A  25      -8.595  -3.067  14.943  1.00  0.59           H  
ATOM    248  HA  THR A  25     -10.020  -3.595  17.340  1.00  0.59           H  
ATOM    249  HB  THR A  25      -7.235  -2.408  16.955  1.00  0.59           H  
ATOM    250  HG1 THR A  25      -7.427  -4.432  15.935  1.00  0.59           H  
ATOM    251 1HG2 THR A  25      -6.796  -3.301  19.206  1.00  0.59           H  
ATOM    252 2HG2 THR A  25      -8.100  -2.090  19.243  1.00  0.59           H  
ATOM    253 3HG2 THR A  25      -8.490  -3.825  19.334  1.00  0.59           H  
ATOM    254  N   LEU A  26      -9.289  -0.425  16.799  1.00  0.58           N  
ATOM    255  CA  LEU A  26      -9.620   0.934  17.172  1.00  0.58           C  
ATOM    256  C   LEU A  26     -11.100   1.202  16.958  1.00  0.58           C  
ATOM    257  O   LEU A  26     -11.762   1.774  17.823  1.00  0.58           O  
ATOM    258  CB  LEU A  26      -8.776   1.912  16.371  1.00  0.58           C  
ATOM    259  CG  LEU A  26      -8.989   3.363  16.663  1.00  0.58           C  
ATOM    260  CD1 LEU A  26      -8.701   3.651  18.117  1.00  0.58           C  
ATOM    261  CD2 LEU A  26      -8.075   4.122  15.812  1.00  0.58           C  
ATOM    262  H   LEU A  26      -8.638  -0.582  16.026  1.00  0.58           H  
ATOM    263  HA  LEU A  26      -9.395   1.065  18.228  1.00  0.58           H  
ATOM    264 1HB  LEU A  26      -7.725   1.681  16.541  1.00  0.58           H  
ATOM    265 2HB  LEU A  26      -8.986   1.755  15.311  1.00  0.58           H  
ATOM    266  HG  LEU A  26     -10.020   3.645  16.442  1.00  0.58           H  
ATOM    267 1HD1 LEU A  26      -8.828   4.706  18.302  1.00  0.58           H  
ATOM    268 2HD1 LEU A  26      -9.381   3.084  18.753  1.00  0.58           H  
ATOM    269 3HD1 LEU A  26      -7.674   3.376  18.347  1.00  0.58           H  
ATOM    270 1HD2 LEU A  26      -8.217   5.167  16.005  1.00  0.58           H  
ATOM    271 2HD2 LEU A  26      -7.045   3.845  16.029  1.00  0.58           H  
ATOM    272 3HD2 LEU A  26      -8.300   3.891  14.789  1.00  0.58           H  
ATOM    273  N   ILE A  27     -11.643   0.779  15.825  1.00  0.57           N  
ATOM    274  CA  ILE A  27     -13.047   1.027  15.583  1.00  0.57           C  
ATOM    275  C   ILE A  27     -13.923   0.327  16.610  1.00  0.57           C  
ATOM    276  O   ILE A  27     -14.881   0.909  17.120  1.00  0.57           O  
ATOM    277  CB  ILE A  27     -13.489   0.611  14.203  1.00  0.57           C  
ATOM    278  CG1 ILE A  27     -12.876   1.459  13.159  1.00  0.57           C  
ATOM    279  CG2 ILE A  27     -14.916   0.795  14.188  1.00  0.57           C  
ATOM    280  CD1 ILE A  27     -13.076   0.900  11.796  1.00  0.57           C  
ATOM    281  H   ILE A  27     -11.076   0.308  15.118  1.00  0.57           H  
ATOM    282  HA  ILE A  27     -13.220   2.097  15.671  1.00  0.57           H  
ATOM    283  HB  ILE A  27     -13.199  -0.389  14.002  1.00  0.57           H  
ATOM    284 1HG1 ILE A  27     -13.312   2.441  13.195  1.00  0.57           H  
ATOM    285 2HG1 ILE A  27     -11.819   1.543  13.352  1.00  0.57           H  
ATOM    286 1HG2 ILE A  27     -15.313   0.569  13.224  1.00  0.57           H  
ATOM    287 2HG2 ILE A  27     -15.389   0.171  14.942  1.00  0.57           H  
ATOM    288 3HG2 ILE A  27     -15.076   1.819  14.418  1.00  0.57           H  
ATOM    289 1HD1 ILE A  27     -12.606   1.553  11.078  1.00  0.57           H  
ATOM    290 2HD1 ILE A  27     -12.625  -0.091  11.741  1.00  0.57           H  
ATOM    291 3HD1 ILE A  27     -14.144   0.823  11.586  1.00  0.57           H  
ATOM    292  N   LYS A  28     -13.622  -0.937  16.917  1.00  0.57           N  
ATOM    293  CA  LYS A  28     -14.409  -1.660  17.907  1.00  0.57           C  
ATOM    294  C   LYS A  28     -14.322  -0.963  19.267  1.00  0.57           C  
ATOM    295  O   LYS A  28     -15.307  -0.904  20.016  1.00  0.57           O  
ATOM    296  CB  LYS A  28     -13.951  -3.113  17.994  1.00  0.57           C  
ATOM    297  CG  LYS A  28     -14.328  -3.944  16.769  1.00  0.57           C  
ATOM    298  CD  LYS A  28     -13.830  -5.365  16.874  1.00  0.57           C  
ATOM    299  CE  LYS A  28     -14.204  -6.166  15.637  1.00  0.57           C  
ATOM    300  NZ  LYS A  28     -13.713  -7.574  15.719  1.00  0.57           N  
ATOM    301  H   LYS A  28     -12.836  -1.401  16.461  1.00  0.57           H  
ATOM    302  HA  LYS A  28     -15.452  -1.650  17.590  1.00  0.57           H  
ATOM    303 1HB  LYS A  28     -12.861  -3.139  18.092  1.00  0.57           H  
ATOM    304 2HB  LYS A  28     -14.376  -3.583  18.878  1.00  0.57           H  
ATOM    305 1HG  LYS A  28     -15.412  -3.957  16.663  1.00  0.57           H  
ATOM    306 2HG  LYS A  28     -13.905  -3.486  15.882  1.00  0.57           H  
ATOM    307 1HD  LYS A  28     -12.741  -5.353  16.973  1.00  0.57           H  
ATOM    308 2HD  LYS A  28     -14.256  -5.841  17.755  1.00  0.57           H  
ATOM    309 1HE  LYS A  28     -15.287  -6.172  15.530  1.00  0.57           H  
ATOM    310 2HE  LYS A  28     -13.764  -5.690  14.760  1.00  0.57           H  
ATOM    311 1HZ  LYS A  28     -13.977  -8.075  14.883  1.00  0.57           H  
ATOM    312 2HZ  LYS A  28     -12.706  -7.575  15.808  1.00  0.57           H  
ATOM    313 3HZ  LYS A  28     -14.121  -8.027  16.525  1.00  0.57           H  
ATOM    314  N   THR A  29     -13.151  -0.392  19.581  1.00  0.57           N  
ATOM    315  CA  THR A  29     -12.971   0.346  20.822  1.00  0.57           C  
ATOM    316  C   THR A  29     -13.904   1.557  20.845  1.00  0.57           C  
ATOM    317  O   THR A  29     -14.569   1.821  21.855  1.00  0.57           O  
ATOM    318  CB  THR A  29     -11.511   0.823  20.974  1.00  0.57           C  
ATOM    319  OG1 THR A  29     -10.635  -0.322  21.017  1.00  0.57           O  
ATOM    320  CG2 THR A  29     -11.344   1.674  22.228  1.00  0.57           C  
ATOM    321  H   THR A  29     -12.349  -0.498  18.957  1.00  0.57           H  
ATOM    322  HA  THR A  29     -13.224  -0.303  21.659  1.00  0.57           H  
ATOM    323  HB  THR A  29     -11.242   1.427  20.128  1.00  0.57           H  
ATOM    324  HG1 THR A  29     -10.701  -0.807  20.154  1.00  0.57           H  
ATOM    325 1HG2 THR A  29     -10.309   2.007  22.301  1.00  0.57           H  
ATOM    326 2HG2 THR A  29     -12.000   2.545  22.163  1.00  0.57           H  
ATOM    327 3HG2 THR A  29     -11.602   1.087  23.106  1.00  0.57           H  
ATOM    328  N   ILE A  30     -13.973   2.275  19.719  1.00  0.57           N  
ATOM    329  CA  ILE A  30     -14.805   3.468  19.625  1.00  0.57           C  
ATOM    330  C   ILE A  30     -16.279   3.103  19.744  1.00  0.57           C  
ATOM    331  O   ILE A  30     -17.011   3.733  20.512  1.00  0.57           O  
ATOM    332  CB  ILE A  30     -14.603   4.195  18.292  1.00  0.57           C  
ATOM    333  CG1 ILE A  30     -13.193   4.768  18.183  1.00  0.57           C  
ATOM    334  CG2 ILE A  30     -15.585   5.358  18.267  1.00  0.57           C  
ATOM    335  CD1 ILE A  30     -12.842   5.215  16.765  1.00  0.57           C  
ATOM    336  H   ILE A  30     -13.386   2.003  18.928  1.00  0.57           H  
ATOM    337  HA  ILE A  30     -14.545   4.140  20.436  1.00  0.57           H  
ATOM    338  HB  ILE A  30     -14.766   3.523  17.453  1.00  0.57           H  
ATOM    339 1HG1 ILE A  30     -13.117   5.628  18.843  1.00  0.57           H  
ATOM    340 2HG1 ILE A  30     -12.471   4.020  18.509  1.00  0.57           H  
ATOM    341 1HG2 ILE A  30     -15.457   5.926  17.359  1.00  0.57           H  
ATOM    342 2HG2 ILE A  30     -16.602   4.980  18.331  1.00  0.57           H  
ATOM    343 3HG2 ILE A  30     -15.386   5.997  19.117  1.00  0.57           H  
ATOM    344 1HD1 ILE A  30     -11.835   5.626  16.731  1.00  0.57           H  
ATOM    345 2HD1 ILE A  30     -12.899   4.366  16.094  1.00  0.57           H  
ATOM    346 3HD1 ILE A  30     -13.550   5.968  16.455  1.00  0.57           H  
ATOM    347  N   VAL A  31     -16.706   2.071  19.020  1.00  0.58           N  
ATOM    348  CA  VAL A  31     -18.091   1.619  19.071  1.00  0.58           C  
ATOM    349  C   VAL A  31     -18.473   1.200  20.484  1.00  0.58           C  
ATOM    350  O   VAL A  31     -19.551   1.550  20.970  1.00  0.58           O  
ATOM    351  CB  VAL A  31     -18.330   0.475  18.065  1.00  0.58           C  
ATOM    352  CG1 VAL A  31     -19.691  -0.153  18.301  1.00  0.58           C  
ATOM    353  CG2 VAL A  31     -18.252   1.055  16.613  1.00  0.58           C  
ATOM    354  H   VAL A  31     -16.045   1.589  18.408  1.00  0.58           H  
ATOM    355  HA  VAL A  31     -18.729   2.454  18.779  1.00  0.58           H  
ATOM    356  HB  VAL A  31     -17.564  -0.293  18.200  1.00  0.58           H  
ATOM    357 1HG1 VAL A  31     -19.848  -0.956  17.584  1.00  0.58           H  
ATOM    358 2HG1 VAL A  31     -19.729  -0.556  19.314  1.00  0.58           H  
ATOM    359 3HG1 VAL A  31     -20.445   0.582  18.187  1.00  0.58           H  
ATOM    360 1HG2 VAL A  31     -18.407   0.258  15.887  1.00  0.58           H  
ATOM    361 2HG2 VAL A  31     -19.013   1.820  16.478  1.00  0.58           H  
ATOM    362 3HG2 VAL A  31     -17.270   1.496  16.457  1.00  0.58           H  
ATOM    363  N   THR A  32     -17.583   0.474  21.162  1.00  0.61           N  
ATOM    364  CA  THR A  32     -17.855   0.062  22.525  1.00  0.61           C  
ATOM    365  C   THR A  32     -18.035   1.293  23.413  1.00  0.61           C  
ATOM    366  O   THR A  32     -18.990   1.365  24.190  1.00  0.61           O  
ATOM    367  CB  THR A  32     -16.714  -0.810  23.072  1.00  0.61           C  
ATOM    368  OG1 THR A  32     -16.584  -1.985  22.255  1.00  0.61           O  
ATOM    369  CG2 THR A  32     -17.018  -1.212  24.510  1.00  0.61           C  
ATOM    370  H   THR A  32     -16.710   0.183  20.723  1.00  0.61           H  
ATOM    371  HA  THR A  32     -18.778  -0.515  22.540  1.00  0.61           H  
ATOM    372  HB  THR A  32     -15.779  -0.249  23.037  1.00  0.61           H  
ATOM    373  HG1 THR A  32     -16.247  -1.711  21.366  1.00  0.61           H  
ATOM    374 1HG2 THR A  32     -16.207  -1.829  24.892  1.00  0.61           H  
ATOM    375 2HG2 THR A  32     -17.114  -0.314  25.128  1.00  0.61           H  
ATOM    376 3HG2 THR A  32     -17.949  -1.773  24.542  1.00  0.61           H  
ATOM    377  N   ARG A  33     -17.136   2.281  23.284  1.00  0.65           N  
ATOM    378  CA  ARG A  33     -17.250   3.497  24.082  1.00  0.65           C  
ATOM    379  C   ARG A  33     -18.595   4.185  23.826  1.00  0.65           C  
ATOM    380  O   ARG A  33     -19.252   4.645  24.766  1.00  0.65           O  
ATOM    381  CB  ARG A  33     -16.113   4.469  23.798  1.00  0.65           C  
ATOM    382  CG  ARG A  33     -16.105   5.696  24.731  1.00  0.65           C  
ATOM    383  CD  ARG A  33     -14.999   6.662  24.441  1.00  0.65           C  
ATOM    384  NE  ARG A  33     -13.648   6.207  24.737  1.00  0.65           N  
ATOM    385  CZ  ARG A  33     -12.746   5.859  23.792  1.00  0.65           C  
ATOM    386  NH1 ARG A  33     -13.075   5.850  22.529  1.00  0.65           N  
ATOM    387  NH2 ARG A  33     -11.504   5.544  24.105  1.00  0.65           N  
ATOM    388  H   ARG A  33     -16.351   2.176  22.639  1.00  0.65           H  
ATOM    389  HA  ARG A  33     -17.202   3.219  25.136  1.00  0.65           H  
ATOM    390 1HB  ARG A  33     -15.156   3.954  23.888  1.00  0.65           H  
ATOM    391 2HB  ARG A  33     -16.194   4.830  22.770  1.00  0.65           H  
ATOM    392 1HG  ARG A  33     -17.049   6.233  24.613  1.00  0.65           H  
ATOM    393 2HG  ARG A  33     -16.006   5.369  25.767  1.00  0.65           H  
ATOM    394 1HD  ARG A  33     -15.021   6.855  23.397  1.00  0.65           H  
ATOM    395 2HD  ARG A  33     -15.173   7.587  24.990  1.00  0.65           H  
ATOM    396  HE  ARG A  33     -13.317   6.283  25.702  1.00  0.65           H  
ATOM    397 1HH1 ARG A  33     -14.008   6.084  22.242  1.00  0.65           H  
ATOM    398 2HH1 ARG A  33     -12.340   5.613  21.848  1.00  0.65           H  
ATOM    399 1HH2 ARG A  33     -11.188   5.541  25.062  1.00  0.65           H  
ATOM    400 2HH2 ARG A  33     -10.860   5.325  23.325  1.00  0.65           H  
ATOM    401  N   ILE A  34     -19.027   4.232  22.565  1.00  0.74           N  
ATOM    402  CA  ILE A  34     -20.304   4.849  22.233  1.00  0.74           C  
ATOM    403  C   ILE A  34     -21.455   4.121  22.907  1.00  0.74           C  
ATOM    404  O   ILE A  34     -22.378   4.750  23.442  1.00  0.74           O  
ATOM    405  CB  ILE A  34     -20.550   4.899  20.727  1.00  0.74           C  
ATOM    406  CG1 ILE A  34     -19.566   5.855  20.083  1.00  0.74           C  
ATOM    407  CG2 ILE A  34     -21.976   5.335  20.482  1.00  0.74           C  
ATOM    408  CD1 ILE A  34     -19.530   5.794  18.569  1.00  0.74           C  
ATOM    409  H   ILE A  34     -18.444   3.847  21.818  1.00  0.74           H  
ATOM    410  HA  ILE A  34     -20.291   5.872  22.600  1.00  0.74           H  
ATOM    411  HB  ILE A  34     -20.387   3.914  20.287  1.00  0.74           H  
ATOM    412 1HG1 ILE A  34     -19.817   6.848  20.393  1.00  0.74           H  
ATOM    413 2HG1 ILE A  34     -18.573   5.625  20.454  1.00  0.74           H  
ATOM    414 1HG2 ILE A  34     -22.173   5.385  19.417  1.00  0.74           H  
ATOM    415 2HG2 ILE A  34     -22.659   4.618  20.939  1.00  0.74           H  
ATOM    416 3HG2 ILE A  34     -22.131   6.307  20.929  1.00  0.74           H  
ATOM    417 1HD1 ILE A  34     -18.796   6.490  18.209  1.00  0.74           H  
ATOM    418 2HD1 ILE A  34     -19.257   4.789  18.250  1.00  0.74           H  
ATOM    419 3HD1 ILE A  34     -20.508   6.052  18.166  1.00  0.74           H  
ATOM    420  N   ASN A  35     -21.422   2.790  22.870  1.00  0.89           N  
ATOM    421  CA  ASN A  35     -22.476   2.032  23.511  1.00  0.89           C  
ATOM    422  C   ASN A  35     -22.525   2.356  25.005  1.00  0.89           C  
ATOM    423  O   ASN A  35     -23.608   2.589  25.556  1.00  0.89           O  
ATOM    424  CB  ASN A  35     -22.255   0.545  23.296  1.00  0.89           C  
ATOM    425  CG  ASN A  35     -22.577   0.090  21.903  1.00  0.89           C  
ATOM    426  OD1 ASN A  35     -23.350   0.750  21.192  1.00  0.89           O  
ATOM    427  ND2 ASN A  35     -21.996  -1.022  21.506  1.00  0.89           N  
ATOM    428  H   ASN A  35     -20.658   2.312  22.389  1.00  0.89           H  
ATOM    429  HA  ASN A  35     -23.432   2.321  23.073  1.00  0.89           H  
ATOM    430 1HB  ASN A  35     -21.214   0.304  23.504  1.00  0.89           H  
ATOM    431 2HB  ASN A  35     -22.865  -0.016  24.003  1.00  0.89           H  
ATOM    432 1HD2 ASN A  35     -22.164  -1.390  20.593  1.00  0.89           H  
ATOM    433 2HD2 ASN A  35     -21.380  -1.505  22.126  1.00  0.89           H  
ATOM    434  N   ASP A  36     -21.353   2.486  25.647  1.00  1.13           N  
ATOM    435  CA  ASP A  36     -21.333   2.851  27.062  1.00  1.13           C  
ATOM    436  C   ASP A  36     -21.940   4.243  27.282  1.00  1.13           C  
ATOM    437  O   ASP A  36     -22.723   4.441  28.210  1.00  1.13           O  
ATOM    438  CB  ASP A  36     -19.907   2.806  27.635  1.00  1.13           C  
ATOM    439  CG  ASP A  36     -19.340   1.372  27.849  1.00  1.13           C  
ATOM    440  OD1 ASP A  36     -20.093   0.422  27.806  1.00  1.13           O  
ATOM    441  OD2 ASP A  36     -18.154   1.261  28.080  1.00  1.13           O  
ATOM    442  H   ASP A  36     -20.481   2.290  25.150  1.00  1.13           H  
ATOM    443  HA  ASP A  36     -21.937   2.129  27.609  1.00  1.13           H  
ATOM    444 1HB  ASP A  36     -19.240   3.337  26.960  1.00  1.13           H  
ATOM    445 2HB  ASP A  36     -19.888   3.333  28.587  1.00  1.13           H  
ATOM    446  N   ILE A  37     -21.675   5.188  26.373  1.00  1.52           N  
ATOM    447  CA  ILE A  37     -22.233   6.539  26.491  1.00  1.52           C  
ATOM    448  C   ILE A  37     -23.754   6.511  26.442  1.00  1.52           C  
ATOM    449  O   ILE A  37     -24.425   7.230  27.187  1.00  1.52           O  
ATOM    450  CB  ILE A  37     -21.754   7.504  25.390  1.00  1.52           C  
ATOM    451  CG1 ILE A  37     -20.250   7.824  25.550  1.00  1.52           C  
ATOM    452  CG2 ILE A  37     -22.582   8.792  25.442  1.00  1.52           C  
ATOM    453  CD1 ILE A  37     -19.660   8.558  24.350  1.00  1.52           C  
ATOM    454  H   ILE A  37     -21.023   4.974  25.616  1.00  1.52           H  
ATOM    455  HA  ILE A  37     -21.931   6.950  27.451  1.00  1.52           H  
ATOM    456  HB  ILE A  37     -21.884   7.037  24.418  1.00  1.52           H  
ATOM    457 1HG1 ILE A  37     -20.110   8.433  26.437  1.00  1.52           H  
ATOM    458 2HG1 ILE A  37     -19.710   6.892  25.684  1.00  1.52           H  
ATOM    459 1HG2 ILE A  37     -22.255   9.471  24.654  1.00  1.52           H  
ATOM    460 2HG2 ILE A  37     -23.634   8.557  25.298  1.00  1.52           H  
ATOM    461 3HG2 ILE A  37     -22.448   9.278  26.410  1.00  1.52           H  
ATOM    462 1HD1 ILE A  37     -18.612   8.752  24.488  1.00  1.52           H  
ATOM    463 2HD1 ILE A  37     -19.789   7.950  23.471  1.00  1.52           H  
ATOM    464 3HD1 ILE A  37     -20.182   9.504  24.224  1.00  1.52           H  
ATOM    465  N   SER A  38     -24.324   5.681  25.574  1.00  2.07           N  
ATOM    466  CA  SER A  38     -25.778   5.635  25.475  1.00  2.07           C  
ATOM    467  C   SER A  38     -26.437   5.201  26.802  1.00  2.07           C  
ATOM    468  O   SER A  38     -27.604   5.512  27.048  1.00  2.07           O  
ATOM    469  CB  SER A  38     -26.222   4.716  24.342  1.00  2.07           C  
ATOM    470  OG  SER A  38     -26.017   3.351  24.625  1.00  2.07           O  
ATOM    471  H   SER A  38     -23.735   5.108  24.962  1.00  2.07           H  
ATOM    472  HA  SER A  38     -26.128   6.641  25.241  1.00  2.07           H  
ATOM    473 1HB  SER A  38     -27.274   4.889  24.125  1.00  2.07           H  
ATOM    474 2HB  SER A  38     -25.659   4.979  23.445  1.00  2.07           H  
ATOM    475  HG  SER A  38     -25.101   3.251  24.960  1.00  2.07           H  
ATOM    476  N   HIS A  39     -25.684   4.554  27.707  1.00  2.79           N  
ATOM    477  CA  HIS A  39     -26.240   4.085  28.969  1.00  2.79           C  
ATOM    478  C   HIS A  39     -26.221   5.168  30.043  1.00  2.79           C  
ATOM    479  O   HIS A  39     -26.599   4.923  31.191  1.00  2.79           O  
ATOM    480  CB  HIS A  39     -25.487   2.846  29.472  1.00  2.79           C  
ATOM    481  CG  HIS A  39     -25.736   1.587  28.674  1.00  2.79           C  
ATOM    482  ND1 HIS A  39     -25.104   1.310  27.481  1.00  2.79           N  
ATOM    483  CD2 HIS A  39     -26.548   0.530  28.923  1.00  2.79           C  
ATOM    484  CE1 HIS A  39     -25.517   0.144  27.027  1.00  2.79           C  
ATOM    485  NE2 HIS A  39     -26.395  -0.356  27.885  1.00  2.79           N  
ATOM    486  H   HIS A  39     -24.696   4.374  27.528  1.00  2.79           H  
ATOM    487  HA  HIS A  39     -27.280   3.799  28.815  1.00  2.79           H  
ATOM    488 1HB  HIS A  39     -24.417   3.045  29.455  1.00  2.79           H  
ATOM    489 2HB  HIS A  39     -25.764   2.653  30.507  1.00  2.79           H  
ATOM    490  HD1 HIS A  39     -24.435   1.880  26.974  1.00  2.79           H  
ATOM    491  HD2 HIS A  39     -27.233   0.300  29.740  1.00  2.79           H  
ATOM    492  HE1 HIS A  39     -25.127  -0.244  26.086  1.00  2.79           H  
ATOM    493  N   THR A  40     -25.812   6.379  29.659  1.00  3.61           N  
ATOM    494  CA  THR A  40     -25.805   7.516  30.558  1.00  3.61           C  
ATOM    495  C   THR A  40     -26.999   8.418  30.249  1.00  3.61           C  
ATOM    496  O   THR A  40     -27.172   9.464  30.876  1.00  3.61           O  
ATOM    497  CB  THR A  40     -24.506   8.345  30.417  1.00  3.61           C  
ATOM    498  OG1 THR A  40     -24.414   8.938  29.100  1.00  3.61           O  
ATOM    499  CG2 THR A  40     -23.307   7.419  30.597  1.00  3.61           C  
ATOM    500  H   THR A  40     -25.474   6.522  28.708  1.00  3.61           H  
ATOM    501  HA  THR A  40     -25.895   7.163  31.585  1.00  3.61           H  
ATOM    502  HB  THR A  40     -24.483   9.130  31.170  1.00  3.61           H  
ATOM    503  HG1 THR A  40     -24.563   8.245  28.432  1.00  3.61           H  
ATOM    504 1HG2 THR A  40     -22.386   7.991  30.497  1.00  3.61           H  
ATOM    505 2HG2 THR A  40     -23.348   6.960  31.583  1.00  3.61           H  
ATOM    506 3HG2 THR A  40     -23.335   6.639  29.830  1.00  3.61           H  
ATOM    507  N   GLN A  41     -27.796   8.034  29.245  1.00  4.42           N  
ATOM    508  CA  GLN A  41     -28.897   8.865  28.785  1.00  4.42           C  
ATOM    509  C   GLN A  41     -30.251   8.394  29.307  1.00  4.42           C  
ATOM    510  O   GLN A  41     -30.425   7.222  29.643  1.00  4.42           O  
ATOM    511  CB  GLN A  41     -28.866   8.862  27.262  1.00  4.42           C  
ATOM    512  CG  GLN A  41     -27.522   9.348  26.725  1.00  4.42           C  
ATOM    513  CD  GLN A  41     -27.242  10.822  27.003  1.00  4.42           C  
ATOM    514  OE1 GLN A  41     -27.990  11.699  26.539  1.00  4.42           O  
ATOM    515  NE2 GLN A  41     -26.189  11.116  27.775  1.00  4.42           N  
ATOM    516  H   GLN A  41     -27.631   7.152  28.758  1.00  4.42           H  
ATOM    517  HA  GLN A  41     -28.733   9.881  29.139  1.00  4.42           H  
ATOM    518 1HB  GLN A  41     -29.032   7.848  26.893  1.00  4.42           H  
ATOM    519 2HB  GLN A  41     -29.661   9.496  26.870  1.00  4.42           H  
ATOM    520 1HG  GLN A  41     -26.735   8.765  27.205  1.00  4.42           H  
ATOM    521 2HG  GLN A  41     -27.489   9.173  25.673  1.00  4.42           H  
ATOM    522 1HE2 GLN A  41     -25.975  12.069  27.985  1.00  4.42           H  
ATOM    523 2HE2 GLN A  41     -25.600  10.386  28.173  1.00  4.42           H  
ATOM    524  N   SER A  42     -31.222   9.306  29.348  1.00  5.09           N  
ATOM    525  CA  SER A  42     -32.578   8.950  29.762  1.00  5.09           C  
ATOM    526  C   SER A  42     -33.599   9.513  28.788  1.00  5.09           C  
ATOM    527  O   SER A  42     -33.858  10.715  28.748  1.00  5.09           O  
ATOM    528  CB  SER A  42     -32.858   9.470  31.157  1.00  5.09           C  
ATOM    529  OG  SER A  42     -34.170   9.178  31.553  1.00  5.09           O  
ATOM    530  H   SER A  42     -31.019  10.258  29.078  1.00  5.09           H  
ATOM    531  HA  SER A  42     -32.674   7.863  29.763  1.00  5.09           H  
ATOM    532 1HB  SER A  42     -32.153   9.022  31.859  1.00  5.09           H  
ATOM    533 2HB  SER A  42     -32.702  10.547  31.179  1.00  5.09           H  
ATOM    534  HG  SER A  42     -34.743   9.577  30.892  1.00  5.09           H  
ATOM    535  N   VAL A  43     -34.133   8.611  27.984  1.00  5.51           N  
ATOM    536  CA  VAL A  43     -35.065   8.881  26.900  1.00  5.51           C  
ATOM    537  C   VAL A  43     -36.232   7.911  26.957  1.00  5.51           C  
ATOM    538  O   VAL A  43     -36.185   6.938  27.709  1.00  5.51           O  
ATOM    539  CB  VAL A  43     -34.341   8.740  25.562  1.00  5.51           C  
ATOM    540  CG1 VAL A  43     -33.200   9.752  25.457  1.00  5.51           C  
ATOM    541  CG2 VAL A  43     -33.821   7.331  25.487  1.00  5.51           C  
ATOM    542  H   VAL A  43     -33.852   7.651  28.126  1.00  5.51           H  
ATOM    543  HA  VAL A  43     -35.440   9.900  27.000  1.00  5.51           H  
ATOM    544  HB  VAL A  43     -35.028   8.921  24.747  1.00  5.51           H  
ATOM    545 1HG1 VAL A  43     -32.705   9.638  24.517  1.00  5.51           H  
ATOM    546 2HG1 VAL A  43     -33.606  10.765  25.527  1.00  5.51           H  
ATOM    547 3HG1 VAL A  43     -32.480   9.596  26.251  1.00  5.51           H  
ATOM    548 1HG2 VAL A  43     -33.305   7.170  24.573  1.00  5.51           H  
ATOM    549 2HG2 VAL A  43     -33.137   7.154  26.314  1.00  5.51           H  
ATOM    550 3HG2 VAL A  43     -34.661   6.634  25.553  1.00  5.51           H  
ATOM    551  N   SER A  44     -37.262   8.162  26.157  1.00  5.68           N  
ATOM    552  CA  SER A  44     -38.377   7.230  26.058  1.00  5.68           C  
ATOM    553  C   SER A  44     -38.287   6.399  24.762  1.00  5.68           C  
ATOM    554  O   SER A  44     -37.589   5.389  24.709  1.00  5.68           O  
ATOM    555  CB  SER A  44     -39.711   7.993  26.129  1.00  5.68           C  
ATOM    556  OG  SER A  44     -39.919   8.848  25.010  1.00  5.68           O  
ATOM    557  H   SER A  44     -37.254   8.998  25.596  1.00  5.68           H  
ATOM    558  HA  SER A  44     -38.332   6.542  26.902  1.00  5.68           H  
ATOM    559 1HB  SER A  44     -40.530   7.276  26.196  1.00  5.68           H  
ATOM    560 2HB  SER A  44     -39.727   8.585  27.042  1.00  5.68           H  
ATOM    561  HG  SER A  44     -40.688   9.390  25.246  1.00  5.68           H  
ATOM    562  N   ALA A  45     -39.017   6.811  23.731  1.00  5.64           N  
ATOM    563  CA  ALA A  45     -39.051   6.135  22.454  1.00  5.64           C  
ATOM    564  C   ALA A  45     -39.395   7.147  21.395  1.00  5.64           C  
ATOM    565  O   ALA A  45     -39.209   6.934  20.193  1.00  5.64           O  
ATOM    566  CB  ALA A  45     -40.063   5.007  22.470  1.00  5.64           C  
ATOM    567  H   ALA A  45     -39.550   7.656  23.827  1.00  5.64           H  
ATOM    568  HA  ALA A  45     -38.059   5.735  22.241  1.00  5.64           H  
ATOM    569 1HB  ALA A  45     -40.071   4.513  21.500  1.00  5.64           H  
ATOM    570 2HB  ALA A  45     -39.793   4.286  23.242  1.00  5.64           H  
ATOM    571 3HB  ALA A  45     -41.052   5.414  22.679  1.00  5.64           H  
ATOM    572  N   LYS A  46     -39.961   8.254  21.857  1.00  5.44           N  
ATOM    573  CA  LYS A  46     -40.544   9.226  20.925  1.00  5.44           C  
ATOM    574  C   LYS A  46     -39.558  10.110  20.175  1.00  5.44           C  
ATOM    575  O   LYS A  46     -39.499  11.317  20.412  1.00  5.44           O  
ATOM    576  CB  LYS A  46     -41.537  10.140  21.647  1.00  5.44           C  
ATOM    577  CG  LYS A  46     -42.785   9.444  22.183  1.00  5.44           C  
ATOM    578  CD  LYS A  46     -43.735  10.448  22.842  1.00  5.44           C  
ATOM    579  CE  LYS A  46     -44.998   9.773  23.365  1.00  5.44           C  
ATOM    580  NZ  LYS A  46     -45.924  10.750  24.008  1.00  5.44           N  
ATOM    581  H   LYS A  46     -40.009   8.391  22.873  1.00  5.44           H  
ATOM    582  HA  LYS A  46     -41.098   8.662  20.176  1.00  5.44           H  
ATOM    583 1HB  LYS A  46     -41.036  10.623  22.487  1.00  5.44           H  
ATOM    584 2HB  LYS A  46     -41.861  10.927  20.964  1.00  5.44           H  
ATOM    585 1HG  LYS A  46     -43.304   8.947  21.361  1.00  5.44           H  
ATOM    586 2HG  LYS A  46     -42.495   8.691  22.915  1.00  5.44           H  
ATOM    587 1HD  LYS A  46     -43.226  10.940  23.672  1.00  5.44           H  
ATOM    588 2HD  LYS A  46     -44.020  11.209  22.114  1.00  5.44           H  
ATOM    589 1HE  LYS A  46     -45.513   9.290  22.536  1.00  5.44           H  
ATOM    590 2HE  LYS A  46     -44.720   9.015  24.098  1.00  5.44           H  
ATOM    591 1HZ  LYS A  46     -46.747  10.267  24.341  1.00  5.44           H  
ATOM    592 2HZ  LYS A  46     -45.461  11.197  24.786  1.00  5.44           H  
ATOM    593 3HZ  LYS A  46     -46.197  11.450  23.333  1.00  5.44           H  
ATOM    594  N   GLN A  47     -38.805   9.517  19.251  1.00  5.16           N  
ATOM    595  CA  GLN A  47     -37.856  10.287  18.449  1.00  5.16           C  
ATOM    596  C   GLN A  47     -37.664   9.814  17.023  1.00  5.16           C  
ATOM    597  O   GLN A  47     -37.364   8.648  16.748  1.00  5.16           O  
ATOM    598  CB  GLN A  47     -36.457  10.290  19.051  1.00  5.16           C  
ATOM    599  CG  GLN A  47     -35.386  11.183  18.252  1.00  5.16           C  
ATOM    600  CD  GLN A  47     -35.488  12.700  18.556  1.00  5.16           C  
ATOM    601  OE1 GLN A  47     -35.154  13.131  19.690  1.00  5.16           O  
ATOM    602  NE2 GLN A  47     -35.960  13.505  17.594  1.00  5.16           N  
ATOM    603  H   GLN A  47     -38.904   8.507  19.148  1.00  5.16           H  
ATOM    604  HA  GLN A  47     -38.219  11.313  18.402  1.00  5.16           H  
ATOM    605 1HB  GLN A  47     -36.537  10.657  20.044  1.00  5.16           H  
ATOM    606 2HB  GLN A  47     -36.087   9.268  19.097  1.00  5.16           H  
ATOM    607 1HG  GLN A  47     -34.391  10.864  18.542  1.00  5.16           H  
ATOM    608 2HG  GLN A  47     -35.480  11.043  17.192  1.00  5.16           H  
ATOM    609 1HE2 GLN A  47     -36.056  14.489  17.756  1.00  5.16           H  
ATOM    610 2HE2 GLN A  47     -36.273  13.143  16.690  1.00  5.16           H  
ATOM    611  N   ARG A  48     -37.758  10.769  16.120  1.00  4.84           N  
ATOM    612  CA  ARG A  48     -37.403  10.601  14.729  1.00  4.84           C  
ATOM    613  C   ARG A  48     -36.672  11.878  14.378  1.00  4.84           C  
ATOM    614  O   ARG A  48     -37.007  12.930  14.924  1.00  4.84           O  
ATOM    615  CB  ARG A  48     -38.619  10.397  13.830  1.00  4.84           C  
ATOM    616  CG  ARG A  48     -39.423   9.115  14.085  1.00  4.84           C  
ATOM    617  CD  ARG A  48     -38.662   7.898  13.666  1.00  4.84           C  
ATOM    618  NE  ARG A  48     -39.448   6.676  13.803  1.00  4.84           N  
ATOM    619  CZ  ARG A  48     -39.555   5.928  14.929  1.00  4.84           C  
ATOM    620  NH1 ARG A  48     -38.920   6.264  16.037  1.00  4.84           N  
ATOM    621  NH2 ARG A  48     -40.307   4.839  14.917  1.00  4.84           N  
ATOM    622  H   ARG A  48     -38.067  11.679  16.427  1.00  4.84           H  
ATOM    623  HA  ARG A  48     -36.726   9.753  14.617  1.00  4.84           H  
ATOM    624 1HB  ARG A  48     -39.298  11.241  13.948  1.00  4.84           H  
ATOM    625 2HB  ARG A  48     -38.294  10.385  12.790  1.00  4.84           H  
ATOM    626 1HG  ARG A  48     -39.667   9.022  15.141  1.00  4.84           H  
ATOM    627 2HG  ARG A  48     -40.345   9.150  13.508  1.00  4.84           H  
ATOM    628 1HD  ARG A  48     -38.366   7.998  12.623  1.00  4.84           H  
ATOM    629 2HD  ARG A  48     -37.770   7.798  14.285  1.00  4.84           H  
ATOM    630  HE  ARG A  48     -39.960   6.364  12.990  1.00  4.84           H  
ATOM    631 1HH1 ARG A  48     -38.326   7.109  16.081  1.00  4.84           H  
ATOM    632 2HH1 ARG A  48     -39.012   5.693  16.863  1.00  4.84           H  
ATOM    633 1HH2 ARG A  48     -40.797   4.573  14.074  1.00  4.84           H  
ATOM    634 2HH2 ARG A  48     -40.391   4.277  15.751  1.00  4.84           H  
ATOM    635  N   VAL A  49     -35.647  11.805  13.543  1.00  4.53           N  
ATOM    636  CA  VAL A  49     -34.966  13.027  13.143  1.00  4.53           C  
ATOM    637  C   VAL A  49     -34.974  13.137  11.626  1.00  4.53           C  
ATOM    638  O   VAL A  49     -34.139  12.546  10.950  1.00  4.53           O  
ATOM    639  CB  VAL A  49     -33.503  13.040  13.660  1.00  4.53           C  
ATOM    640  CG1 VAL A  49     -32.832  14.323  13.253  1.00  4.53           C  
ATOM    641  CG2 VAL A  49     -33.451  12.882  15.170  1.00  4.53           C  
ATOM    642  H   VAL A  49     -35.367  10.916  13.152  1.00  4.53           H  
ATOM    643  HA  VAL A  49     -35.495  13.887  13.555  1.00  4.53           H  
ATOM    644  HB  VAL A  49     -32.964  12.232  13.199  1.00  4.53           H  
ATOM    645 1HG1 VAL A  49     -31.799  14.312  13.591  1.00  4.53           H  
ATOM    646 2HG1 VAL A  49     -32.861  14.423  12.189  1.00  4.53           H  
ATOM    647 3HG1 VAL A  49     -33.352  15.166  13.707  1.00  4.53           H  
ATOM    648 1HG2 VAL A  49     -32.412  12.893  15.502  1.00  4.53           H  
ATOM    649 2HG2 VAL A  49     -33.984  13.708  15.630  1.00  4.53           H  
ATOM    650 3HG2 VAL A  49     -33.911  11.945  15.461  1.00  4.53           H  
ATOM    651  N   THR A  50     -35.861  13.954  11.084  1.00  4.25           N  
ATOM    652  CA  THR A  50     -35.998  14.057   9.633  1.00  4.25           C  
ATOM    653  C   THR A  50     -34.701  14.543   9.010  1.00  4.25           C  
ATOM    654  O   THR A  50     -34.233  14.041   7.986  1.00  4.25           O  
ATOM    655  CB  THR A  50     -37.138  15.017   9.250  1.00  4.25           C  
ATOM    656  OG1 THR A  50     -38.381  14.518   9.765  1.00  4.25           O  
ATOM    657  CG2 THR A  50     -37.228  15.144   7.742  1.00  4.25           C  
ATOM    658  H   THR A  50     -36.499  14.458  11.686  1.00  4.25           H  
ATOM    659  HA  THR A  50     -36.221  13.069   9.228  1.00  4.25           H  
ATOM    660  HB  THR A  50     -36.945  15.999   9.679  1.00  4.25           H  
ATOM    661  HG1 THR A  50     -39.094  15.114   9.513  1.00  4.25           H  
ATOM    662 1HG2 THR A  50     -38.035  15.828   7.481  1.00  4.25           H  
ATOM    663 2HG2 THR A  50     -36.285  15.531   7.352  1.00  4.25           H  
ATOM    664 3HG2 THR A  50     -37.424  14.166   7.304  1.00  4.25           H  
ATOM    665  N   GLY A  51     -34.099  15.506   9.672  1.00  4.00           N  
ATOM    666  CA  GLY A  51     -32.904  16.140   9.186  1.00  4.00           C  
ATOM    667  C   GLY A  51     -31.636  15.292   9.337  1.00  4.00           C  
ATOM    668  O   GLY A  51     -30.555  15.721   8.935  1.00  4.00           O  
ATOM    669  H   GLY A  51     -34.522  15.833  10.529  1.00  4.00           H  
ATOM    670 1HA  GLY A  51     -33.046  16.372   8.131  1.00  4.00           H  
ATOM    671 2HA  GLY A  51     -32.800  17.091   9.688  1.00  4.00           H  
ATOM    672  N   LEU A  52     -31.736  14.043   9.834  1.00  3.76           N  
ATOM    673  CA  LEU A  52     -30.548  13.185   9.910  1.00  3.76           C  
ATOM    674  C   LEU A  52     -29.999  12.964   8.498  1.00  3.76           C  
ATOM    675  O   LEU A  52     -28.821  12.647   8.327  1.00  3.76           O  
ATOM    676  CB  LEU A  52     -30.829  11.850  10.624  1.00  3.76           C  
ATOM    677  CG  LEU A  52     -31.773  10.837   9.939  1.00  3.76           C  
ATOM    678  CD1 LEU A  52     -31.008  10.022   8.970  1.00  3.76           C  
ATOM    679  CD2 LEU A  52     -32.406   9.926  10.991  1.00  3.76           C  
ATOM    680  H   LEU A  52     -32.631  13.667  10.153  1.00  3.76           H  
ATOM    681  HA  LEU A  52     -29.785  13.700  10.487  1.00  3.76           H  
ATOM    682 1HB  LEU A  52     -29.886  11.352  10.773  1.00  3.76           H  
ATOM    683 2HB  LEU A  52     -31.252  12.074  11.596  1.00  3.76           H  
ATOM    684  HG  LEU A  52     -32.555  11.377   9.392  1.00  3.76           H  
ATOM    685 1HD1 LEU A  52     -31.674   9.315   8.478  1.00  3.76           H  
ATOM    686 2HD1 LEU A  52     -30.578  10.668   8.237  1.00  3.76           H  
ATOM    687 3HD1 LEU A  52     -30.229   9.485   9.495  1.00  3.76           H  
ATOM    688 1HD2 LEU A  52     -33.070   9.219  10.497  1.00  3.76           H  
ATOM    689 2HD2 LEU A  52     -31.634   9.386  11.516  1.00  3.76           H  
ATOM    690 3HD2 LEU A  52     -32.972  10.510  11.695  1.00  3.76           H  
ATOM    691  N   ASP A  53     -30.848  13.208   7.478  1.00  3.54           N  
ATOM    692  CA  ASP A  53     -30.494  13.114   6.069  1.00  3.54           C  
ATOM    693  C   ASP A  53     -29.340  14.046   5.694  1.00  3.54           C  
ATOM    694  O   ASP A  53     -28.707  13.862   4.653  1.00  3.54           O  
ATOM    695  CB  ASP A  53     -31.701  13.397   5.178  1.00  3.54           C  
ATOM    696  CG  ASP A  53     -32.714  12.226   5.126  1.00  3.54           C  
ATOM    697  OD1 ASP A  53     -32.386  11.143   5.565  1.00  3.54           O  
ATOM    698  OD2 ASP A  53     -33.792  12.430   4.619  1.00  3.54           O  
ATOM    699  H   ASP A  53     -31.812  13.471   7.703  1.00  3.54           H  
ATOM    700  HA  ASP A  53     -30.190  12.106   5.863  1.00  3.54           H  
ATOM    701 1HB  ASP A  53     -32.220  14.284   5.556  1.00  3.54           H  
ATOM    702 2HB  ASP A  53     -31.365  13.623   4.169  1.00  3.54           H  
ATOM    703  N   PHE A  54     -29.066  15.048   6.530  1.00  3.37           N  
ATOM    704  CA  PHE A  54     -28.000  15.988   6.255  1.00  3.37           C  
ATOM    705  C   PHE A  54     -26.685  15.656   6.969  1.00  3.37           C  
ATOM    706  O   PHE A  54     -25.743  16.444   6.888  1.00  3.37           O  
ATOM    707  CB  PHE A  54     -28.441  17.389   6.661  1.00  3.37           C  
ATOM    708  CG  PHE A  54     -29.608  17.860   5.865  1.00  3.37           C  
ATOM    709  CD1 PHE A  54     -30.863  17.914   6.436  1.00  3.37           C  
ATOM    710  CD2 PHE A  54     -29.467  18.217   4.535  1.00  3.37           C  
ATOM    711  CE1 PHE A  54     -31.957  18.321   5.709  1.00  3.37           C  
ATOM    712  CE2 PHE A  54     -30.559  18.627   3.798  1.00  3.37           C  
ATOM    713  CZ  PHE A  54     -31.807  18.679   4.386  1.00  3.37           C  
ATOM    714  H   PHE A  54     -29.612  15.169   7.383  1.00  3.37           H  
ATOM    715  HA  PHE A  54     -27.813  15.982   5.181  1.00  3.37           H  
ATOM    716 1HB  PHE A  54     -28.718  17.388   7.718  1.00  3.37           H  
ATOM    717 2HB  PHE A  54     -27.620  18.091   6.530  1.00  3.37           H  
ATOM    718  HD1 PHE A  54     -30.975  17.632   7.476  1.00  3.37           H  
ATOM    719  HD2 PHE A  54     -28.481  18.168   4.072  1.00  3.37           H  
ATOM    720  HE1 PHE A  54     -32.940  18.360   6.177  1.00  3.37           H  
ATOM    721  HE2 PHE A  54     -30.437  18.906   2.752  1.00  3.37           H  
ATOM    722  HZ  PHE A  54     -32.671  19.002   3.806  1.00  3.37           H  
ATOM    723  N   ILE A  55     -26.589  14.495   7.635  1.00  3.28           N  
ATOM    724  CA  ILE A  55     -25.333  14.131   8.298  1.00  3.28           C  
ATOM    725  C   ILE A  55     -24.487  13.128   7.476  1.00  3.28           C  
ATOM    726  O   ILE A  55     -24.926  11.997   7.232  1.00  3.28           O  
ATOM    727  CB  ILE A  55     -25.560  13.537   9.708  1.00  3.28           C  
ATOM    728  CG1 ILE A  55     -26.243  14.556  10.605  1.00  3.28           C  
ATOM    729  CG2 ILE A  55     -24.211  13.133  10.315  1.00  3.28           C  
ATOM    730  CD1 ILE A  55     -26.682  14.022  11.945  1.00  3.28           C  
ATOM    731  H   ILE A  55     -27.393  13.867   7.697  1.00  3.28           H  
ATOM    732  HA  ILE A  55     -24.791  15.047   8.475  1.00  3.28           H  
ATOM    733  HB  ILE A  55     -26.213  12.664   9.636  1.00  3.28           H  
ATOM    734 1HG1 ILE A  55     -25.545  15.352  10.780  1.00  3.28           H  
ATOM    735 2HG1 ILE A  55     -27.114  14.957  10.086  1.00  3.28           H  
ATOM    736 1HG2 ILE A  55     -24.357  12.714  11.304  1.00  3.28           H  
ATOM    737 2HG2 ILE A  55     -23.736  12.391   9.682  1.00  3.28           H  
ATOM    738 3HG2 ILE A  55     -23.568  14.010  10.387  1.00  3.28           H  
ATOM    739 1HD1 ILE A  55     -27.129  14.813  12.527  1.00  3.28           H  
ATOM    740 2HD1 ILE A  55     -27.409  13.221  11.801  1.00  3.28           H  
ATOM    741 3HD1 ILE A  55     -25.816  13.643  12.481  1.00  3.28           H  
ATOM    742  N   PRO A  56     -23.264  13.504   7.048  1.00  3.27           N  
ATOM    743  CA  PRO A  56     -22.343  12.676   6.294  1.00  3.27           C  
ATOM    744  C   PRO A  56     -22.096  11.368   7.007  1.00  3.27           C  
ATOM    745  O   PRO A  56     -22.020  11.324   8.230  1.00  3.27           O  
ATOM    746  CB  PRO A  56     -21.091  13.547   6.210  1.00  3.27           C  
ATOM    747  CG  PRO A  56     -21.623  14.956   6.287  1.00  3.27           C  
ATOM    748  CD  PRO A  56     -22.772  14.886   7.255  1.00  3.27           C  
ATOM    749  HA  PRO A  56     -22.767  12.498   5.290  1.00  3.27           H  
ATOM    750 1HB  PRO A  56     -20.408  13.300   7.043  1.00  3.27           H  
ATOM    751 2HB  PRO A  56     -20.541  13.337   5.281  1.00  3.27           H  
ATOM    752 1HG  PRO A  56     -20.858  15.667   6.574  1.00  3.27           H  
ATOM    753 2HG  PRO A  56     -21.962  15.266   5.287  1.00  3.27           H  
ATOM    754 1HD  PRO A  56     -22.445  15.045   8.291  1.00  3.27           H  
ATOM    755 2HD  PRO A  56     -23.490  15.631   6.915  1.00  3.27           H  
ATOM    756  N   GLY A  57     -21.981  10.302   6.237  1.00  3.30           N  
ATOM    757  CA  GLY A  57     -21.790   8.956   6.770  1.00  3.30           C  
ATOM    758  C   GLY A  57     -23.097   8.181   6.725  1.00  3.30           C  
ATOM    759  O   GLY A  57     -23.104   6.953   6.682  1.00  3.30           O  
ATOM    760  H   GLY A  57     -22.031  10.419   5.234  1.00  3.30           H  
ATOM    761 1HA  GLY A  57     -21.028   8.433   6.190  1.00  3.30           H  
ATOM    762 2HA  GLY A  57     -21.436   9.015   7.797  1.00  3.30           H  
ATOM    763  N   LEU A  58     -24.219   8.904   6.616  1.00  3.25           N  
ATOM    764  CA  LEU A  58     -25.536   8.280   6.475  1.00  3.25           C  
ATOM    765  C   LEU A  58     -25.581   7.374   5.248  1.00  3.25           C  
ATOM    766  O   LEU A  58     -26.322   6.392   5.194  1.00  3.25           O  
ATOM    767  CB  LEU A  58     -26.618   9.322   6.328  1.00  3.25           C  
ATOM    768  CG  LEU A  58     -28.005   8.763   6.321  1.00  3.25           C  
ATOM    769  CD1 LEU A  58     -28.284   8.087   7.659  1.00  3.25           C  
ATOM    770  CD2 LEU A  58     -28.924   9.851   6.057  1.00  3.25           C  
ATOM    771  H   LEU A  58     -24.181   9.927   6.687  1.00  3.25           H  
ATOM    772  HA  LEU A  58     -25.732   7.679   7.361  1.00  3.25           H  
ATOM    773 1HB  LEU A  58     -26.546  10.027   7.157  1.00  3.25           H  
ATOM    774 2HB  LEU A  58     -26.465   9.866   5.399  1.00  3.25           H  
ATOM    775  HG  LEU A  58     -28.102   8.011   5.534  1.00  3.25           H  
ATOM    776 1HD1 LEU A  58     -29.297   7.683   7.660  1.00  3.25           H  
ATOM    777 2HD1 LEU A  58     -27.570   7.280   7.817  1.00  3.25           H  
ATOM    778 3HD1 LEU A  58     -28.183   8.823   8.454  1.00  3.25           H  
ATOM    779 1HD2 LEU A  58     -29.955   9.488   6.042  1.00  3.25           H  
ATOM    780 2HD2 LEU A  58     -28.799  10.585   6.841  1.00  3.25           H  
ATOM    781 3HD2 LEU A  58     -28.687  10.305   5.097  1.00  3.25           H  
ATOM    782  N   HIS A  59     -24.787   7.760   4.258  1.00  3.04           N  
ATOM    783  CA  HIS A  59     -24.635   7.125   2.965  1.00  3.04           C  
ATOM    784  C   HIS A  59     -23.143   6.786   2.832  1.00  3.04           C  
ATOM    785  O   HIS A  59     -22.379   7.485   2.158  1.00  3.04           O  
ATOM    786  CB  HIS A  59     -25.092   8.068   1.861  1.00  3.04           C  
ATOM    787  CG  HIS A  59     -26.537   8.433   1.994  1.00  3.04           C  
ATOM    788  ND1 HIS A  59     -27.555   7.553   1.698  1.00  3.04           N  
ATOM    789  CD2 HIS A  59     -27.136   9.575   2.402  1.00  3.04           C  
ATOM    790  CE1 HIS A  59     -28.718   8.140   1.918  1.00  3.04           C  
ATOM    791  NE2 HIS A  59     -28.491   9.366   2.342  1.00  3.04           N  
ATOM    792  H   HIS A  59     -24.235   8.582   4.442  1.00  3.04           H  
ATOM    793  HA  HIS A  59     -25.246   6.232   2.904  1.00  3.04           H  
ATOM    794 1HB  HIS A  59     -24.497   8.982   1.888  1.00  3.04           H  
ATOM    795 2HB  HIS A  59     -24.939   7.599   0.889  1.00  3.04           H  
ATOM    796  HD2 HIS A  59     -26.637  10.491   2.721  1.00  3.04           H  
ATOM    797  HE1 HIS A  59     -29.698   7.687   1.775  1.00  3.04           H  
ATOM    798  HE2 HIS A  59     -29.197  10.045   2.589  1.00  3.04           H  
ATOM    799  N   PRO A  60     -22.700   5.708   3.494  1.00  2.64           N  
ATOM    800  CA  PRO A  60     -21.329   5.342   3.756  1.00  2.64           C  
ATOM    801  C   PRO A  60     -20.599   4.831   2.540  1.00  2.64           C  
ATOM    802  O   PRO A  60     -20.348   3.635   2.406  1.00  2.64           O  
ATOM    803  CB  PRO A  60     -21.477   4.238   4.797  1.00  2.64           C  
ATOM    804  CG  PRO A  60     -22.766   3.572   4.438  1.00  2.64           C  
ATOM    805  CD  PRO A  60     -23.663   4.685   3.968  1.00  2.64           C  
ATOM    806  HA  PRO A  60     -20.805   6.210   4.184  1.00  2.64           H  
ATOM    807 1HB  PRO A  60     -20.613   3.559   4.757  1.00  2.64           H  
ATOM    808 2HB  PRO A  60     -21.499   4.676   5.813  1.00  2.64           H  
ATOM    809 1HG  PRO A  60     -22.599   2.803   3.673  1.00  2.64           H  
ATOM    810 2HG  PRO A  60     -23.177   3.056   5.319  1.00  2.64           H  
ATOM    811 1HD  PRO A  60     -24.294   4.309   3.155  1.00  2.64           H  
ATOM    812 2HD  PRO A  60     -24.235   5.039   4.824  1.00  2.64           H  
ATOM    813  N   ILE A  61     -20.247   5.739   1.648  1.00  2.15           N  
ATOM    814  CA  ILE A  61     -19.505   5.342   0.468  1.00  2.15           C  
ATOM    815  C   ILE A  61     -18.268   4.640   1.000  1.00  2.15           C  
ATOM    816  O   ILE A  61     -17.655   5.080   1.973  1.00  2.15           O  
ATOM    817  CB  ILE A  61     -19.157   6.531  -0.424  1.00  2.15           C  
ATOM    818  CG1 ILE A  61     -20.429   7.131  -1.016  1.00  2.15           C  
ATOM    819  CG2 ILE A  61     -18.192   6.098  -1.531  1.00  2.15           C  
ATOM    820  CD1 ILE A  61     -20.196   8.461  -1.698  1.00  2.15           C  
ATOM    821  H   ILE A  61     -20.541   6.704   1.788  1.00  2.15           H  
ATOM    822  HA  ILE A  61     -20.092   4.629  -0.109  1.00  2.15           H  
ATOM    823  HB  ILE A  61     -18.709   7.297   0.177  1.00  2.15           H  
ATOM    824 1HG1 ILE A  61     -20.843   6.435  -1.744  1.00  2.15           H  
ATOM    825 2HG1 ILE A  61     -21.160   7.274  -0.216  1.00  2.15           H  
ATOM    826 1HG2 ILE A  61     -17.947   6.945  -2.161  1.00  2.15           H  
ATOM    827 2HG2 ILE A  61     -17.286   5.714  -1.092  1.00  2.15           H  
ATOM    828 3HG2 ILE A  61     -18.661   5.326  -2.140  1.00  2.15           H  
ATOM    829 1HD1 ILE A  61     -21.139   8.833  -2.095  1.00  2.15           H  
ATOM    830 2HD1 ILE A  61     -19.801   9.173  -0.972  1.00  2.15           H  
ATOM    831 3HD1 ILE A  61     -19.483   8.337  -2.512  1.00  2.15           H  
ATOM    832  N   LEU A  62     -17.968   3.505   0.394  1.00  1.69           N  
ATOM    833  CA  LEU A  62     -16.970   2.566   0.868  1.00  1.69           C  
ATOM    834  C   LEU A  62     -15.497   2.829   0.539  1.00  1.69           C  
ATOM    835  O   LEU A  62     -14.642   2.008   0.873  1.00  1.69           O  
ATOM    836  CB  LEU A  62     -17.389   1.230   0.301  1.00  1.69           C  
ATOM    837  CG  LEU A  62     -18.795   0.773   0.783  1.00  1.69           C  
ATOM    838  CD1 LEU A  62     -19.185  -0.512   0.064  1.00  1.69           C  
ATOM    839  CD2 LEU A  62     -18.806   0.617   2.302  1.00  1.69           C  
ATOM    840  H   LEU A  62     -18.510   3.250  -0.418  1.00  1.69           H  
ATOM    841  HA  LEU A  62     -17.060   2.529   1.953  1.00  1.69           H  
ATOM    842 1HB  LEU A  62     -17.404   1.294  -0.784  1.00  1.69           H  
ATOM    843 2HB  LEU A  62     -16.673   0.505   0.590  1.00  1.69           H  
ATOM    844  HG  LEU A  62     -19.529   1.536   0.515  1.00  1.69           H  
ATOM    845 1HD1 LEU A  62     -20.180  -0.817   0.383  1.00  1.69           H  
ATOM    846 2HD1 LEU A  62     -19.186  -0.338  -1.011  1.00  1.69           H  
ATOM    847 3HD1 LEU A  62     -18.487  -1.294   0.292  1.00  1.69           H  
ATOM    848 1HD2 LEU A  62     -19.801   0.318   2.629  1.00  1.69           H  
ATOM    849 2HD2 LEU A  62     -18.108  -0.124   2.593  1.00  1.69           H  
ATOM    850 3HD2 LEU A  62     -18.544   1.568   2.769  1.00  1.69           H  
ATOM    851  N   SER A  63     -15.198   3.900  -0.179  1.00  1.31           N  
ATOM    852  CA  SER A  63     -13.797   4.191  -0.481  1.00  1.31           C  
ATOM    853  C   SER A  63     -13.091   4.767   0.734  1.00  1.31           C  
ATOM    854  O   SER A  63     -13.725   5.443   1.544  1.00  1.31           O  
ATOM    855  CB  SER A  63     -13.695   5.198  -1.608  1.00  1.31           C  
ATOM    856  OG  SER A  63     -14.219   6.471  -1.234  1.00  1.31           O  
ATOM    857  H   SER A  63     -15.931   4.532  -0.457  1.00  1.31           H  
ATOM    858  HA  SER A  63     -13.305   3.264  -0.772  1.00  1.31           H  
ATOM    859 1HB  SER A  63     -12.649   5.308  -1.894  1.00  1.31           H  
ATOM    860 2HB  SER A  63     -14.228   4.821  -2.474  1.00  1.31           H  
ATOM    861  HG  SER A  63     -14.358   6.946  -2.069  1.00  1.31           H  
ATOM    862  N   LEU A  64     -11.763   4.671   0.774  1.00  1.06           N  
ATOM    863  CA  LEU A  64     -11.005   5.307   1.845  1.00  1.06           C  
ATOM    864  C   LEU A  64     -11.178   6.817   1.817  1.00  1.06           C  
ATOM    865  O   LEU A  64     -11.213   7.464   2.869  1.00  1.06           O  
ATOM    866  CB  LEU A  64      -9.509   4.993   1.757  1.00  1.06           C  
ATOM    867  CG  LEU A  64      -9.080   3.574   2.049  1.00  1.06           C  
ATOM    868  CD1 LEU A  64      -7.594   3.440   1.773  1.00  1.06           C  
ATOM    869  CD2 LEU A  64      -9.367   3.264   3.501  1.00  1.06           C  
ATOM    870  H   LEU A  64     -11.294   4.098   0.080  1.00  1.06           H  
ATOM    871  HA  LEU A  64     -11.382   4.931   2.798  1.00  1.06           H  
ATOM    872 1HB  LEU A  64      -9.153   5.254   0.777  1.00  1.06           H  
ATOM    873 2HB  LEU A  64      -8.998   5.627   2.475  1.00  1.06           H  
ATOM    874  HG  LEU A  64      -9.625   2.880   1.396  1.00  1.06           H  
ATOM    875 1HD1 LEU A  64      -7.274   2.428   1.981  1.00  1.06           H  
ATOM    876 2HD1 LEU A  64      -7.387   3.675   0.739  1.00  1.06           H  
ATOM    877 3HD1 LEU A  64      -7.053   4.129   2.416  1.00  1.06           H  
ATOM    878 1HD2 LEU A  64      -9.060   2.246   3.731  1.00  1.06           H  
ATOM    879 2HD2 LEU A  64      -8.812   3.963   4.131  1.00  1.06           H  
ATOM    880 3HD2 LEU A  64     -10.430   3.370   3.688  1.00  1.06           H  
ATOM    881  N   SER A  65     -11.309   7.400   0.619  1.00  0.92           N  
ATOM    882  CA  SER A  65     -11.481   8.839   0.542  1.00  0.92           C  
ATOM    883  C   SER A  65     -12.745   9.274   1.258  1.00  0.92           C  
ATOM    884  O   SER A  65     -12.738  10.253   2.016  1.00  0.92           O  
ATOM    885  CB  SER A  65     -11.535   9.270  -0.905  1.00  0.92           C  
ATOM    886  OG  SER A  65     -10.304   9.071  -1.547  1.00  0.92           O  
ATOM    887  H   SER A  65     -11.267   6.860  -0.247  1.00  0.92           H  
ATOM    888  HA  SER A  65     -10.650   9.330   1.033  1.00  0.92           H  
ATOM    889 1HB  SER A  65     -12.301   8.697  -1.428  1.00  0.92           H  
ATOM    890 2HB  SER A  65     -11.822  10.305  -0.959  1.00  0.92           H  
ATOM    891  HG  SER A  65     -10.351   8.166  -1.956  1.00  0.92           H  
ATOM    892  N   LYS A  66     -13.829   8.527   1.085  1.00  0.86           N  
ATOM    893  CA  LYS A  66     -15.050   8.939   1.751  1.00  0.86           C  
ATOM    894  C   LYS A  66     -15.061   8.544   3.219  1.00  0.86           C  
ATOM    895  O   LYS A  66     -15.638   9.262   4.048  1.00  0.86           O  
ATOM    896  CB  LYS A  66     -16.255   8.448   0.984  1.00  0.86           C  
ATOM    897  CG  LYS A  66     -16.378   9.146  -0.376  1.00  0.86           C  
ATOM    898  CD  LYS A  66     -16.601  10.632  -0.172  1.00  0.86           C  
ATOM    899  CE  LYS A  66     -16.733  11.393  -1.476  1.00  0.86           C  
ATOM    900  NZ  LYS A  66     -16.904  12.854  -1.218  1.00  0.86           N  
ATOM    901  H   LYS A  66     -13.825   7.708   0.466  1.00  0.86           H  
ATOM    902  HA  LYS A  66     -15.093  10.026   1.719  1.00  0.86           H  
ATOM    903 1HB  LYS A  66     -16.163   7.366   0.818  1.00  0.86           H  
ATOM    904 2HB  LYS A  66     -17.161   8.621   1.560  1.00  0.86           H  
ATOM    905 1HG  LYS A  66     -15.461   8.995  -0.943  1.00  0.86           H  
ATOM    906 2HG  LYS A  66     -17.199   8.755  -0.940  1.00  0.86           H  
ATOM    907 1HD  LYS A  66     -17.508  10.780   0.414  1.00  0.86           H  
ATOM    908 2HD  LYS A  66     -15.762  11.050   0.389  1.00  0.86           H  
ATOM    909 1HE  LYS A  66     -15.829  11.244  -2.062  1.00  0.86           H  
ATOM    910 2HE  LYS A  66     -17.591  11.024  -2.039  1.00  0.86           H  
ATOM    911 1HZ  LYS A  66     -16.969  13.358  -2.086  1.00  0.86           H  
ATOM    912 2HZ  LYS A  66     -17.739  13.005  -0.676  1.00  0.86           H  
ATOM    913 3HZ  LYS A  66     -16.086  13.187  -0.674  1.00  0.86           H  
ATOM    914  N   MET A  67     -14.388   7.444   3.582  1.00  0.85           N  
ATOM    915  CA  MET A  67     -14.329   7.091   4.995  1.00  0.85           C  
ATOM    916  C   MET A  67     -13.649   8.227   5.747  1.00  0.85           C  
ATOM    917  O   MET A  67     -14.141   8.686   6.775  1.00  0.85           O  
ATOM    918  CB  MET A  67     -13.532   5.812   5.241  1.00  0.85           C  
ATOM    919  CG  MET A  67     -14.138   4.515   4.760  1.00  0.85           C  
ATOM    920  SD  MET A  67     -13.023   3.115   5.085  1.00  0.85           S  
ATOM    921  CE  MET A  67     -13.904   1.736   4.383  1.00  0.85           C  
ATOM    922  H   MET A  67     -13.948   6.847   2.881  1.00  0.85           H  
ATOM    923  HA  MET A  67     -15.341   6.977   5.379  1.00  0.85           H  
ATOM    924 1HB  MET A  67     -12.553   5.908   4.772  1.00  0.85           H  
ATOM    925 2HB  MET A  67     -13.370   5.704   6.309  1.00  0.85           H  
ATOM    926 1HG  MET A  67     -15.083   4.345   5.260  1.00  0.85           H  
ATOM    927 2HG  MET A  67     -14.330   4.564   3.698  1.00  0.85           H  
ATOM    928 1HE  MET A  67     -13.322   0.824   4.519  1.00  0.85           H  
ATOM    929 2HE  MET A  67     -14.869   1.629   4.878  1.00  0.85           H  
ATOM    930 3HE  MET A  67     -14.061   1.913   3.321  1.00  0.85           H  
ATOM    931  N   ASP A  68     -12.543   8.737   5.195  1.00  0.87           N  
ATOM    932  CA  ASP A  68     -11.811   9.798   5.862  1.00  0.87           C  
ATOM    933  C   ASP A  68     -12.612  11.085   5.951  1.00  0.87           C  
ATOM    934  O   ASP A  68     -12.691  11.684   7.029  1.00  0.87           O  
ATOM    935  CB  ASP A  68     -10.484  10.082   5.168  1.00  0.87           C  
ATOM    936  CG  ASP A  68      -9.655  11.082   5.972  1.00  0.87           C  
ATOM    937  OD1 ASP A  68      -9.305  10.734   7.064  1.00  0.87           O  
ATOM    938  OD2 ASP A  68      -9.388  12.181   5.536  1.00  0.87           O  
ATOM    939  H   ASP A  68     -12.177   8.345   4.324  1.00  0.87           H  
ATOM    940  HA  ASP A  68     -11.593   9.467   6.878  1.00  0.87           H  
ATOM    941 1HB  ASP A  68      -9.935   9.156   5.080  1.00  0.87           H  
ATOM    942 2HB  ASP A  68     -10.665  10.467   4.158  1.00  0.87           H  
ATOM    943  N   GLN A  69     -13.234  11.515   4.845  1.00  0.92           N  
ATOM    944  CA  GLN A  69     -13.995  12.754   4.917  1.00  0.92           C  
ATOM    945  C   GLN A  69     -15.154  12.632   5.906  1.00  0.92           C  
ATOM    946  O   GLN A  69     -15.437  13.569   6.660  1.00  0.92           O  
ATOM    947  CB  GLN A  69     -14.506  13.192   3.536  1.00  0.92           C  
ATOM    948  CG  GLN A  69     -13.400  13.726   2.565  1.00  0.92           C  
ATOM    949  CD  GLN A  69     -13.984  14.200   1.212  1.00  0.92           C  
ATOM    950  OE1 GLN A  69     -14.822  13.496   0.611  1.00  0.92           O  
ATOM    951  NE2 GLN A  69     -13.574  15.382   0.734  1.00  0.92           N  
ATOM    952  H   GLN A  69     -13.151  11.006   3.961  1.00  0.92           H  
ATOM    953  HA  GLN A  69     -13.326  13.529   5.284  1.00  0.92           H  
ATOM    954 1HB  GLN A  69     -14.971  12.330   3.050  1.00  0.92           H  
ATOM    955 2HB  GLN A  69     -15.275  13.949   3.650  1.00  0.92           H  
ATOM    956 1HG  GLN A  69     -12.861  14.556   3.018  1.00  0.92           H  
ATOM    957 2HG  GLN A  69     -12.702  12.910   2.373  1.00  0.92           H  
ATOM    958 1HE2 GLN A  69     -13.932  15.728  -0.129  1.00  0.92           H  
ATOM    959 2HE2 GLN A  69     -12.899  15.967   1.232  1.00  0.92           H  
ATOM    960  N   THR A  70     -15.787  11.462   5.957  1.00  0.97           N  
ATOM    961  CA  THR A  70     -16.881  11.249   6.883  1.00  0.97           C  
ATOM    962  C   THR A  70     -16.390  11.393   8.318  1.00  0.97           C  
ATOM    963  O   THR A  70     -17.012  12.074   9.142  1.00  0.97           O  
ATOM    964  CB  THR A  70     -17.472   9.847   6.705  1.00  0.97           C  
ATOM    965  OG1 THR A  70     -17.999   9.700   5.376  1.00  0.97           O  
ATOM    966  CG2 THR A  70     -18.510   9.634   7.702  1.00  0.97           C  
ATOM    967  H   THR A  70     -15.532  10.704   5.323  1.00  0.97           H  
ATOM    968  HA  THR A  70     -17.652  11.997   6.701  1.00  0.97           H  
ATOM    969  HB  THR A  70     -16.689   9.104   6.848  1.00  0.97           H  
ATOM    970  HG1 THR A  70     -17.240   9.672   4.744  1.00  0.97           H  
ATOM    971 1HG2 THR A  70     -18.921   8.633   7.601  1.00  0.97           H  
ATOM    972 2HG2 THR A  70     -18.042   9.744   8.660  1.00  0.97           H  
ATOM    973 3HG2 THR A  70     -19.296  10.374   7.585  1.00  0.97           H  
ATOM    974  N   LEU A  71     -15.260  10.759   8.622  1.00  1.04           N  
ATOM    975  CA  LEU A  71     -14.742  10.805   9.972  1.00  1.04           C  
ATOM    976  C   LEU A  71     -14.352  12.230  10.346  1.00  1.04           C  
ATOM    977  O   LEU A  71     -14.564  12.644  11.487  1.00  1.04           O  
ATOM    978  CB  LEU A  71     -13.564   9.853  10.105  1.00  1.04           C  
ATOM    979  CG  LEU A  71     -13.929   8.342   9.964  1.00  1.04           C  
ATOM    980  CD1 LEU A  71     -12.662   7.566   9.991  1.00  1.04           C  
ATOM    981  CD2 LEU A  71     -14.891   7.898  11.028  1.00  1.04           C  
ATOM    982  H   LEU A  71     -14.776  10.207   7.910  1.00  1.04           H  
ATOM    983  HA  LEU A  71     -15.518  10.473  10.652  1.00  1.04           H  
ATOM    984 1HB  LEU A  71     -12.850  10.090   9.315  1.00  1.04           H  
ATOM    985 2HB  LEU A  71     -13.086  10.007  11.072  1.00  1.04           H  
ATOM    986  HG  LEU A  71     -14.402   8.179   9.019  1.00  1.04           H  
ATOM    987 1HD1 LEU A  71     -12.880   6.508   9.860  1.00  1.04           H  
ATOM    988 2HD1 LEU A  71     -12.038   7.922   9.184  1.00  1.04           H  
ATOM    989 3HD1 LEU A  71     -12.153   7.723  10.939  1.00  1.04           H  
ATOM    990 1HD2 LEU A  71     -15.124   6.842  10.885  1.00  1.04           H  
ATOM    991 2HD2 LEU A  71     -14.447   8.029  11.967  1.00  1.04           H  
ATOM    992 3HD2 LEU A  71     -15.805   8.482  10.966  1.00  1.04           H  
ATOM    993  N   ALA A  72     -13.812  12.994   9.383  1.00  1.12           N  
ATOM    994  CA  ALA A  72     -13.437  14.382   9.641  1.00  1.12           C  
ATOM    995  C   ALA A  72     -14.655  15.197  10.062  1.00  1.12           C  
ATOM    996  O   ALA A  72     -14.584  16.022  10.982  1.00  1.12           O  
ATOM    997  CB  ALA A  72     -12.820  14.996   8.403  1.00  1.12           C  
ATOM    998  H   ALA A  72     -13.630  12.594   8.461  1.00  1.12           H  
ATOM    999  HA  ALA A  72     -12.712  14.392  10.455  1.00  1.12           H  
ATOM   1000 1HB  ALA A  72     -12.526  16.024   8.607  1.00  1.12           H  
ATOM   1001 2HB  ALA A  72     -11.959  14.419   8.103  1.00  1.12           H  
ATOM   1002 3HB  ALA A  72     -13.546  14.981   7.608  1.00  1.12           H  
ATOM   1003  N   VAL A  73     -15.794  14.935   9.419  1.00  1.19           N  
ATOM   1004  CA  VAL A  73     -17.016  15.633   9.783  1.00  1.19           C  
ATOM   1005  C   VAL A  73     -17.442  15.273  11.182  1.00  1.19           C  
ATOM   1006  O   VAL A  73     -17.814  16.151  11.971  1.00  1.19           O  
ATOM   1007  CB  VAL A  73     -18.152  15.328   8.817  1.00  1.19           C  
ATOM   1008  CG1 VAL A  73     -19.435  15.907   9.390  1.00  1.19           C  
ATOM   1009  CG2 VAL A  73     -17.815  15.944   7.463  1.00  1.19           C  
ATOM   1010  H   VAL A  73     -15.797  14.264   8.647  1.00  1.19           H  
ATOM   1011  HA  VAL A  73     -16.820  16.705   9.744  1.00  1.19           H  
ATOM   1012  HB  VAL A  73     -18.277  14.249   8.715  1.00  1.19           H  
ATOM   1013 1HG1 VAL A  73     -20.249  15.711   8.736  1.00  1.19           H  
ATOM   1014 2HG1 VAL A  73     -19.640  15.452  10.360  1.00  1.19           H  
ATOM   1015 3HG1 VAL A  73     -19.312  16.965   9.508  1.00  1.19           H  
ATOM   1016 1HG2 VAL A  73     -18.604  15.741   6.756  1.00  1.19           H  
ATOM   1017 2HG2 VAL A  73     -17.691  17.022   7.574  1.00  1.19           H  
ATOM   1018 3HG2 VAL A  73     -16.890  15.513   7.095  1.00  1.19           H  
ATOM   1019  N   TYR A  74     -17.380  13.982  11.506  1.00  1.26           N  
ATOM   1020  CA  TYR A  74     -17.766  13.565  12.837  1.00  1.26           C  
ATOM   1021  C   TYR A  74     -16.874  14.231  13.869  1.00  1.26           C  
ATOM   1022  O   TYR A  74     -17.364  14.673  14.904  1.00  1.26           O  
ATOM   1023  CB  TYR A  74     -17.712  12.053  12.993  1.00  1.26           C  
ATOM   1024  CG  TYR A  74     -18.862  11.306  12.327  1.00  1.26           C  
ATOM   1025  CD1 TYR A  74     -18.596  10.278  11.457  1.00  1.26           C  
ATOM   1026  CD2 TYR A  74     -20.179  11.645  12.598  1.00  1.26           C  
ATOM   1027  CE1 TYR A  74     -19.612   9.580  10.875  1.00  1.26           C  
ATOM   1028  CE2 TYR A  74     -21.203  10.943  11.992  1.00  1.26           C  
ATOM   1029  CZ  TYR A  74     -20.908   9.901  11.129  1.00  1.26           C  
ATOM   1030  OH  TYR A  74     -21.910   9.162  10.526  1.00  1.26           O  
ATOM   1031  H   TYR A  74     -17.078  13.299  10.807  1.00  1.26           H  
ATOM   1032  HA  TYR A  74     -18.787  13.895  13.020  1.00  1.26           H  
ATOM   1033 1HB  TYR A  74     -16.778  11.681  12.572  1.00  1.26           H  
ATOM   1034 2HB  TYR A  74     -17.710  11.800  14.055  1.00  1.26           H  
ATOM   1035  HD1 TYR A  74     -17.577  10.007  11.246  1.00  1.26           H  
ATOM   1036  HD2 TYR A  74     -20.405  12.460  13.286  1.00  1.26           H  
ATOM   1037  HE1 TYR A  74     -19.386   8.762  10.208  1.00  1.26           H  
ATOM   1038  HE2 TYR A  74     -22.232  11.203  12.203  1.00  1.26           H  
ATOM   1039  HH  TYR A  74     -21.523   8.438  10.016  1.00  1.26           H  
ATOM   1040  N   GLN A  75     -15.574  14.357  13.577  1.00  1.33           N  
ATOM   1041  CA  GLN A  75     -14.693  15.026  14.522  1.00  1.33           C  
ATOM   1042  C   GLN A  75     -15.101  16.478  14.729  1.00  1.33           C  
ATOM   1043  O   GLN A  75     -15.087  16.967  15.866  1.00  1.33           O  
ATOM   1044  CB  GLN A  75     -13.237  15.004  14.054  1.00  1.33           C  
ATOM   1045  CG  GLN A  75     -12.537  13.683  14.137  1.00  1.33           C  
ATOM   1046  CD  GLN A  75     -11.141  13.821  13.595  1.00  1.33           C  
ATOM   1047  OE1 GLN A  75     -10.942  14.267  12.449  1.00  1.33           O  
ATOM   1048  NE2 GLN A  75     -10.168  13.512  14.427  1.00  1.33           N  
ATOM   1049  H   GLN A  75     -15.203  13.961  12.715  1.00  1.33           H  
ATOM   1050  HA  GLN A  75     -14.759  14.512  15.477  1.00  1.33           H  
ATOM   1051 1HB  GLN A  75     -13.193  15.332  13.018  1.00  1.33           H  
ATOM   1052 2HB  GLN A  75     -12.664  15.718  14.643  1.00  1.33           H  
ATOM   1053 1HG  GLN A  75     -12.478  13.365  15.179  1.00  1.33           H  
ATOM   1054 2HG  GLN A  75     -13.074  12.947  13.542  1.00  1.33           H  
ATOM   1055 1HE2 GLN A  75      -9.183  13.631  14.143  1.00  1.33           H  
ATOM   1056 2HE2 GLN A  75     -10.384  13.194  15.364  1.00  1.33           H  
ATOM   1057  N   GLN A  76     -15.507  17.173  13.656  1.00  1.40           N  
ATOM   1058  CA  GLN A  76     -15.907  18.567  13.823  1.00  1.40           C  
ATOM   1059  C   GLN A  76     -17.138  18.672  14.717  1.00  1.40           C  
ATOM   1060  O   GLN A  76     -17.242  19.587  15.540  1.00  1.40           O  
ATOM   1061  CB  GLN A  76     -16.183  19.264  12.481  1.00  1.40           C  
ATOM   1062  CG  GLN A  76     -14.940  19.522  11.612  1.00  1.40           C  
ATOM   1063  CD  GLN A  76     -15.260  20.322  10.322  1.00  1.40           C  
ATOM   1064  OE1 GLN A  76     -15.833  21.420  10.419  1.00  1.40           O  
ATOM   1065  NE2 GLN A  76     -14.877  19.801   9.157  1.00  1.40           N  
ATOM   1066  H   GLN A  76     -15.491  16.740  12.728  1.00  1.40           H  
ATOM   1067  HA  GLN A  76     -15.093  19.098  14.315  1.00  1.40           H  
ATOM   1068 1HB  GLN A  76     -16.865  18.642  11.896  1.00  1.40           H  
ATOM   1069 2HB  GLN A  76     -16.682  20.215  12.660  1.00  1.40           H  
ATOM   1070 1HG  GLN A  76     -14.213  20.082  12.195  1.00  1.40           H  
ATOM   1071 2HG  GLN A  76     -14.520  18.558  11.320  1.00  1.40           H  
ATOM   1072 1HE2 GLN A  76     -15.023  20.298   8.264  1.00  1.40           H  
ATOM   1073 2HE2 GLN A  76     -14.405  18.916   9.139  1.00  1.40           H  
ATOM   1074  N   VAL A  77     -18.057  17.715  14.594  1.00  1.47           N  
ATOM   1075  CA  VAL A  77     -19.244  17.745  15.435  1.00  1.47           C  
ATOM   1076  C   VAL A  77     -18.900  17.411  16.879  1.00  1.47           C  
ATOM   1077  O   VAL A  77     -19.233  18.151  17.808  1.00  1.47           O  
ATOM   1078  CB  VAL A  77     -20.294  16.712  14.970  1.00  1.47           C  
ATOM   1079  CG1 VAL A  77     -21.454  16.676  15.975  1.00  1.47           C  
ATOM   1080  CG2 VAL A  77     -20.806  17.055  13.629  1.00  1.47           C  
ATOM   1081  H   VAL A  77     -17.934  16.987  13.885  1.00  1.47           H  
ATOM   1082  HA  VAL A  77     -19.673  18.743  15.394  1.00  1.47           H  
ATOM   1083  HB  VAL A  77     -19.834  15.721  14.944  1.00  1.47           H  
ATOM   1084 1HG1 VAL A  77     -22.183  15.943  15.650  1.00  1.47           H  
ATOM   1085 2HG1 VAL A  77     -21.080  16.405  16.964  1.00  1.47           H  
ATOM   1086 3HG1 VAL A  77     -21.925  17.657  16.023  1.00  1.47           H  
ATOM   1087 1HG2 VAL A  77     -21.540  16.316  13.316  1.00  1.47           H  
ATOM   1088 2HG2 VAL A  77     -21.269  18.033  13.678  1.00  1.47           H  
ATOM   1089 3HG2 VAL A  77     -19.978  17.061  12.928  1.00  1.47           H  
ATOM   1090  N   LEU A  78     -18.162  16.325  17.073  1.00  1.55           N  
ATOM   1091  CA  LEU A  78     -17.858  15.860  18.411  1.00  1.55           C  
ATOM   1092  C   LEU A  78     -17.008  16.838  19.214  1.00  1.55           C  
ATOM   1093  O   LEU A  78     -17.198  16.983  20.421  1.00  1.55           O  
ATOM   1094  CB  LEU A  78     -17.182  14.509  18.344  1.00  1.55           C  
ATOM   1095  CG  LEU A  78     -18.069  13.352  17.830  1.00  1.55           C  
ATOM   1096  CD1 LEU A  78     -17.254  12.108  17.886  1.00  1.55           C  
ATOM   1097  CD2 LEU A  78     -19.399  13.260  18.589  1.00  1.55           C  
ATOM   1098  H   LEU A  78     -17.850  15.779  16.272  1.00  1.55           H  
ATOM   1099  HA  LEU A  78     -18.799  15.725  18.933  1.00  1.55           H  
ATOM   1100 1HB  LEU A  78     -16.365  14.600  17.627  1.00  1.55           H  
ATOM   1101 2HB  LEU A  78     -16.747  14.257  19.277  1.00  1.55           H  
ATOM   1102  HG  LEU A  78     -18.310  13.532  16.791  1.00  1.55           H  
ATOM   1103 1HD1 LEU A  78     -17.832  11.298  17.497  1.00  1.55           H  
ATOM   1104 2HD1 LEU A  78     -16.358  12.245  17.296  1.00  1.55           H  
ATOM   1105 3HD1 LEU A  78     -16.981  11.898  18.918  1.00  1.55           H  
ATOM   1106 1HD2 LEU A  78     -19.995  12.457  18.164  1.00  1.55           H  
ATOM   1107 2HD2 LEU A  78     -19.245  13.068  19.631  1.00  1.55           H  
ATOM   1108 3HD2 LEU A  78     -19.932  14.198  18.468  1.00  1.55           H  
ATOM   1109  N   THR A  79     -16.130  17.573  18.537  1.00  1.62           N  
ATOM   1110  CA  THR A  79     -15.277  18.568  19.172  1.00  1.62           C  
ATOM   1111  C   THR A  79     -16.093  19.615  19.926  1.00  1.62           C  
ATOM   1112  O   THR A  79     -15.610  20.204  20.893  1.00  1.62           O  
ATOM   1113  CB  THR A  79     -14.386  19.286  18.147  1.00  1.62           C  
ATOM   1114  OG1 THR A  79     -13.529  18.334  17.504  1.00  1.62           O  
ATOM   1115  CG2 THR A  79     -13.544  20.347  18.830  1.00  1.62           C  
ATOM   1116  H   THR A  79     -16.001  17.409  17.538  1.00  1.62           H  
ATOM   1117  HA  THR A  79     -14.634  18.060  19.890  1.00  1.62           H  
ATOM   1118  HB  THR A  79     -15.020  19.754  17.388  1.00  1.62           H  
ATOM   1119  HG1 THR A  79     -14.089  17.678  17.036  1.00  1.62           H  
ATOM   1120 1HG2 THR A  79     -12.924  20.847  18.089  1.00  1.62           H  
ATOM   1121 2HG2 THR A  79     -14.199  21.075  19.308  1.00  1.62           H  
ATOM   1122 3HG2 THR A  79     -12.910  19.879  19.580  1.00  1.62           H  
ATOM   1123  N   SER A  80     -17.289  19.925  19.423  1.00  1.66           N  
ATOM   1124  CA  SER A  80     -18.137  20.950  20.005  1.00  1.66           C  
ATOM   1125  C   SER A  80     -18.934  20.451  21.217  1.00  1.66           C  
ATOM   1126  O   SER A  80     -19.651  21.237  21.844  1.00  1.66           O  
ATOM   1127  CB  SER A  80     -19.113  21.488  18.964  1.00  1.66           C  
ATOM   1128  OG  SER A  80     -20.092  20.534  18.625  1.00  1.66           O  
ATOM   1129  H   SER A  80     -17.666  19.385  18.643  1.00  1.66           H  
ATOM   1130  HA  SER A  80     -17.497  21.768  20.336  1.00  1.66           H  
ATOM   1131 1HB  SER A  80     -19.594  22.388  19.339  1.00  1.66           H  
ATOM   1132 2HB  SER A  80     -18.558  21.764  18.068  1.00  1.66           H  
ATOM   1133  HG  SER A  80     -19.618  19.688  18.470  1.00  1.66           H  
ATOM   1134  N   LEU A  81     -18.878  19.150  21.526  1.00  1.63           N  
ATOM   1135  CA  LEU A  81     -19.750  18.652  22.574  1.00  1.63           C  
ATOM   1136  C   LEU A  81     -19.083  18.630  23.961  1.00  1.63           C  
ATOM   1137  O   LEU A  81     -17.955  18.158  24.110  1.00  1.63           O  
ATOM   1138  CB  LEU A  81     -20.181  17.234  22.226  1.00  1.63           C  
ATOM   1139  CG  LEU A  81     -20.783  17.099  20.878  1.00  1.63           C  
ATOM   1140  CD1 LEU A  81     -21.230  15.683  20.671  1.00  1.63           C  
ATOM   1141  CD2 LEU A  81     -21.864  18.052  20.720  1.00  1.63           C  
ATOM   1142  H   LEU A  81     -18.257  18.510  21.033  1.00  1.63           H  
ATOM   1143  HA  LEU A  81     -20.627  19.282  22.565  1.00  1.63           H  
ATOM   1144 1HB  LEU A  81     -19.302  16.595  22.258  1.00  1.63           H  
ATOM   1145 2HB  LEU A  81     -20.899  16.877  22.963  1.00  1.63           H  
ATOM   1146  HG  LEU A  81     -20.025  17.325  20.136  1.00  1.63           H  
ATOM   1147 1HD1 LEU A  81     -21.658  15.570  19.675  1.00  1.63           H  
ATOM   1148 2HD1 LEU A  81     -20.393  15.014  20.784  1.00  1.63           H  
ATOM   1149 3HD1 LEU A  81     -21.971  15.460  21.418  1.00  1.63           H  
ATOM   1150 1HD2 LEU A  81     -22.223  17.941  19.719  1.00  1.63           H  
ATOM   1151 2HD2 LEU A  81     -22.654  17.850  21.442  1.00  1.63           H  
ATOM   1152 3HD2 LEU A  81     -21.492  19.066  20.858  1.00  1.63           H  
ATOM   1153  N   PRO A  82     -19.801  19.021  25.029  1.00  1.55           N  
ATOM   1154  CA  PRO A  82     -19.339  19.055  26.410  1.00  1.55           C  
ATOM   1155  C   PRO A  82     -19.350  17.687  27.081  1.00  1.55           C  
ATOM   1156  O   PRO A  82     -20.087  17.467  28.043  1.00  1.55           O  
ATOM   1157  CB  PRO A  82     -20.354  19.989  27.060  1.00  1.55           C  
ATOM   1158  CG  PRO A  82     -21.636  19.736  26.293  1.00  1.55           C  
ATOM   1159  CD  PRO A  82     -21.191  19.502  24.858  1.00  1.55           C  
ATOM   1160  HA  PRO A  82     -18.329  19.491  26.437  1.00  1.55           H  
ATOM   1161 1HB  PRO A  82     -20.445  19.755  28.132  1.00  1.55           H  
ATOM   1162 2HB  PRO A  82     -20.009  21.031  26.987  1.00  1.55           H  
ATOM   1163 1HG  PRO A  82     -22.162  18.868  26.718  1.00  1.55           H  
ATOM   1164 2HG  PRO A  82     -22.315  20.597  26.392  1.00  1.55           H  
ATOM   1165 1HD  PRO A  82     -21.828  18.733  24.397  1.00  1.55           H  
ATOM   1166 2HD  PRO A  82     -21.209  20.464  24.313  1.00  1.55           H  
ATOM   1167  N   SER A  83     -18.545  16.770  26.567  1.00  1.41           N  
ATOM   1168  CA  SER A  83     -18.505  15.413  27.108  1.00  1.41           C  
ATOM   1169  C   SER A  83     -17.116  14.796  26.991  1.00  1.41           C  
ATOM   1170  O   SER A  83     -16.549  14.692  25.903  1.00  1.41           O  
ATOM   1171  CB  SER A  83     -19.555  14.563  26.411  1.00  1.41           C  
ATOM   1172  OG  SER A  83     -19.522  13.216  26.838  1.00  1.41           O  
ATOM   1173  H   SER A  83     -17.970  17.036  25.766  1.00  1.41           H  
ATOM   1174  HA  SER A  83     -18.761  15.462  28.167  1.00  1.41           H  
ATOM   1175 1HB  SER A  83     -20.544  14.977  26.619  1.00  1.41           H  
ATOM   1176 2HB  SER A  83     -19.416  14.615  25.342  1.00  1.41           H  
ATOM   1177  HG  SER A  83     -20.312  12.785  26.406  1.00  1.41           H  
ATOM   1178  N   GLN A  84     -16.571  14.354  28.122  1.00  1.24           N  
ATOM   1179  CA  GLN A  84     -15.219  13.803  28.127  1.00  1.24           C  
ATOM   1180  C   GLN A  84     -15.113  12.515  27.323  1.00  1.24           C  
ATOM   1181  O   GLN A  84     -14.093  12.260  26.680  1.00  1.24           O  
ATOM   1182  CB  GLN A  84     -14.748  13.566  29.560  1.00  1.24           C  
ATOM   1183  CG  GLN A  84     -14.560  14.847  30.369  1.00  1.24           C  
ATOM   1184  CD  GLN A  84     -13.503  15.771  29.773  1.00  1.24           C  
ATOM   1185  OE1 GLN A  84     -12.402  15.337  29.419  1.00  1.24           O  
ATOM   1186  NE2 GLN A  84     -13.832  17.056  29.666  1.00  1.24           N  
ATOM   1187  H   GLN A  84     -17.087  14.437  28.988  1.00  1.24           H  
ATOM   1188  HA  GLN A  84     -14.556  14.533  27.669  1.00  1.24           H  
ATOM   1189 1HB  GLN A  84     -15.468  12.934  30.081  1.00  1.24           H  
ATOM   1190 2HB  GLN A  84     -13.798  13.033  29.546  1.00  1.24           H  
ATOM   1191 1HG  GLN A  84     -15.506  15.387  30.394  1.00  1.24           H  
ATOM   1192 2HG  GLN A  84     -14.252  14.584  31.382  1.00  1.24           H  
ATOM   1193 1HE2 GLN A  84     -13.177  17.711  29.285  1.00  1.24           H  
ATOM   1194 2HE2 GLN A  84     -14.732  17.370  29.969  1.00  1.24           H  
ATOM   1195  N   ASN A  85     -16.170  11.708  27.323  1.00  1.08           N  
ATOM   1196  CA  ASN A  85     -16.113  10.459  26.577  1.00  1.08           C  
ATOM   1197  C   ASN A  85     -16.076  10.773  25.088  1.00  1.08           C  
ATOM   1198  O   ASN A  85     -15.449  10.066  24.302  1.00  1.08           O  
ATOM   1199  CB  ASN A  85     -17.274   9.579  26.938  1.00  1.08           C  
ATOM   1200  CG  ASN A  85     -17.150   9.017  28.318  1.00  1.08           C  
ATOM   1201  OD1 ASN A  85     -16.045   8.874  28.852  1.00  1.08           O  
ATOM   1202  ND2 ASN A  85     -18.267   8.701  28.922  1.00  1.08           N  
ATOM   1203  H   ASN A  85     -17.000  11.959  27.843  1.00  1.08           H  
ATOM   1204  HA  ASN A  85     -15.187   9.938  26.828  1.00  1.08           H  
ATOM   1205 1HB  ASN A  85     -18.212  10.134  26.843  1.00  1.08           H  
ATOM   1206 2HB  ASN A  85     -17.301   8.744  26.255  1.00  1.08           H  
ATOM   1207 1HD2 ASN A  85     -18.245   8.324  29.849  1.00  1.08           H  
ATOM   1208 2HD2 ASN A  85     -19.142   8.843  28.462  1.00  1.08           H  
ATOM   1209  N   VAL A  86     -16.726  11.863  24.705  1.00  0.94           N  
ATOM   1210  CA  VAL A  86     -16.720  12.303  23.327  1.00  0.94           C  
ATOM   1211  C   VAL A  86     -15.350  12.772  22.917  1.00  0.94           C  
ATOM   1212  O   VAL A  86     -14.910  12.516  21.798  1.00  0.94           O  
ATOM   1213  CB  VAL A  86     -17.740  13.376  23.066  1.00  0.94           C  
ATOM   1214  CG1 VAL A  86     -17.510  13.901  21.757  1.00  0.94           C  
ATOM   1215  CG2 VAL A  86     -19.114  12.761  23.114  1.00  0.94           C  
ATOM   1216  H   VAL A  86     -17.220  12.415  25.396  1.00  0.94           H  
ATOM   1217  HA  VAL A  86     -16.989  11.454  22.703  1.00  0.94           H  
ATOM   1218  HB  VAL A  86     -17.647  14.177  23.785  1.00  0.94           H  
ATOM   1219 1HG1 VAL A  86     -18.237  14.661  21.524  1.00  0.94           H  
ATOM   1220 2HG1 VAL A  86     -16.510  14.335  21.709  1.00  0.94           H  
ATOM   1221 3HG1 VAL A  86     -17.584  13.082  21.061  1.00  0.94           H  
ATOM   1222 1HG2 VAL A  86     -19.853  13.529  22.902  1.00  0.94           H  
ATOM   1223 2HG2 VAL A  86     -19.179  11.974  22.370  1.00  0.94           H  
ATOM   1224 3HG2 VAL A  86     -19.297  12.341  24.105  1.00  0.94           H  
ATOM   1225  N   LEU A  87     -14.679  13.488  23.813  1.00  0.84           N  
ATOM   1226  CA  LEU A  87     -13.333  13.937  23.505  1.00  0.84           C  
ATOM   1227  C   LEU A  87     -12.435  12.711  23.309  1.00  0.84           C  
ATOM   1228  O   LEU A  87     -11.593  12.688  22.404  1.00  0.84           O  
ATOM   1229  CB  LEU A  87     -12.818  14.837  24.626  1.00  0.84           C  
ATOM   1230  CG  LEU A  87     -13.562  16.170  24.728  1.00  0.84           C  
ATOM   1231  CD1 LEU A  87     -13.082  16.924  25.956  1.00  0.84           C  
ATOM   1232  CD2 LEU A  87     -13.353  16.965  23.439  1.00  0.84           C  
ATOM   1233  H   LEU A  87     -15.123  13.723  24.702  1.00  0.84           H  
ATOM   1234  HA  LEU A  87     -13.356  14.507  22.581  1.00  0.84           H  
ATOM   1235 1HB  LEU A  87     -12.924  14.316  25.576  1.00  0.84           H  
ATOM   1236 2HB  LEU A  87     -11.764  15.045  24.457  1.00  0.84           H  
ATOM   1237  HG  LEU A  87     -14.629  15.978  24.856  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  87     -13.628  17.863  26.042  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  87     -13.260  16.321  26.838  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  87     -12.017  17.127  25.867  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  87     -13.897  17.910  23.502  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  87     -12.291  17.165  23.298  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  87     -13.731  16.389  22.592  1.00  0.84           H  
ATOM   1244  N   GLN A  88     -12.657  11.651  24.106  1.00  0.78           N  
ATOM   1245  CA  GLN A  88     -11.877  10.430  23.916  1.00  0.78           C  
ATOM   1246  C   GLN A  88     -12.187   9.860  22.528  1.00  0.78           C  
ATOM   1247  O   GLN A  88     -11.274   9.446  21.805  1.00  0.78           O  
ATOM   1248  CB  GLN A  88     -12.207   9.368  24.979  1.00  0.78           C  
ATOM   1249  CG  GLN A  88     -11.757   9.665  26.389  1.00  0.78           C  
ATOM   1250  CD  GLN A  88     -12.242   8.601  27.429  1.00  0.78           C  
ATOM   1251  OE1 GLN A  88     -12.624   7.444  27.132  1.00  0.78           O  
ATOM   1252  NE2 GLN A  88     -12.229   9.023  28.687  1.00  0.78           N  
ATOM   1253  H   GLN A  88     -13.339  11.719  24.864  1.00  0.78           H  
ATOM   1254  HA  GLN A  88     -10.819  10.674  23.963  1.00  0.78           H  
ATOM   1255 1HB  GLN A  88     -13.270   9.201  25.004  1.00  0.78           H  
ATOM   1256 2HB  GLN A  88     -11.739   8.439  24.688  1.00  0.78           H  
ATOM   1257 1HG  GLN A  88     -10.671   9.699  26.413  1.00  0.78           H  
ATOM   1258 2HG  GLN A  88     -12.167  10.630  26.682  1.00  0.78           H  
ATOM   1259 1HE2 GLN A  88     -12.529   8.416  29.425  1.00  0.78           H  
ATOM   1260 2HE2 GLN A  88     -11.929   9.954  28.898  1.00  0.78           H  
ATOM   1261  N   ILE A  89     -13.462   9.918  22.111  1.00  0.73           N  
ATOM   1262  CA  ILE A  89     -13.821   9.426  20.789  1.00  0.73           C  
ATOM   1263  C   ILE A  89     -13.142  10.241  19.711  1.00  0.73           C  
ATOM   1264  O   ILE A  89     -12.590   9.667  18.779  1.00  0.73           O  
ATOM   1265  CB  ILE A  89     -15.342   9.449  20.513  1.00  0.73           C  
ATOM   1266  CG1 ILE A  89     -16.048   8.448  21.367  1.00  0.73           C  
ATOM   1267  CG2 ILE A  89     -15.612   9.205  19.045  1.00  0.73           C  
ATOM   1268  CD1 ILE A  89     -17.526   8.551  21.337  1.00  0.73           C  
ATOM   1269  H   ILE A  89     -14.185  10.261  22.744  1.00  0.73           H  
ATOM   1270  HA  ILE A  89     -13.480   8.397  20.701  1.00  0.73           H  
ATOM   1271  HB  ILE A  89     -15.739  10.420  20.774  1.00  0.73           H  
ATOM   1272 1HG1 ILE A  89     -15.762   7.447  21.060  1.00  0.73           H  
ATOM   1273 2HG1 ILE A  89     -15.739   8.612  22.375  1.00  0.73           H  
ATOM   1274 1HG2 ILE A  89     -16.682   9.245  18.874  1.00  0.73           H  
ATOM   1275 2HG2 ILE A  89     -15.122   9.975  18.459  1.00  0.73           H  
ATOM   1276 3HG2 ILE A  89     -15.232   8.241  18.751  1.00  0.73           H  
ATOM   1277 1HD1 ILE A  89     -17.946   7.795  21.992  1.00  0.73           H  
ATOM   1278 2HD1 ILE A  89     -17.844   9.537  21.665  1.00  0.73           H  
ATOM   1279 3HD1 ILE A  89     -17.851   8.379  20.323  1.00  0.73           H  
ATOM   1280  N   ALA A  90     -13.157  11.564  19.839  1.00  0.70           N  
ATOM   1281  CA  ALA A  90     -12.545  12.421  18.838  1.00  0.70           C  
ATOM   1282  C   ALA A  90     -11.058  12.103  18.681  1.00  0.70           C  
ATOM   1283  O   ALA A  90     -10.537  12.075  17.555  1.00  0.70           O  
ATOM   1284  CB  ALA A  90     -12.734  13.876  19.230  1.00  0.70           C  
ATOM   1285  H   ALA A  90     -13.630  11.975  20.640  1.00  0.70           H  
ATOM   1286  HA  ALA A  90     -13.036  12.238  17.888  1.00  0.70           H  
ATOM   1287 1HB  ALA A  90     -12.298  14.520  18.469  1.00  0.70           H  
ATOM   1288 2HB  ALA A  90     -13.802  14.089  19.324  1.00  0.70           H  
ATOM   1289 3HB  ALA A  90     -12.242  14.057  20.187  1.00  0.70           H  
ATOM   1290  N   ASN A  91     -10.379  11.812  19.794  1.00  0.68           N  
ATOM   1291  CA  ASN A  91      -8.965  11.472  19.731  1.00  0.68           C  
ATOM   1292  C   ASN A  91      -8.783  10.135  19.013  1.00  0.68           C  
ATOM   1293  O   ASN A  91      -7.920  10.000  18.135  1.00  0.68           O  
ATOM   1294  CB  ASN A  91      -8.378  11.435  21.124  1.00  0.68           C  
ATOM   1295  CG  ASN A  91      -8.233  12.812  21.727  1.00  0.68           C  
ATOM   1296  OD1 ASN A  91      -8.209  13.831  21.022  1.00  0.68           O  
ATOM   1297  ND2 ASN A  91      -8.137  12.859  23.030  1.00  0.68           N  
ATOM   1298  H   ASN A  91     -10.848  11.864  20.702  1.00  0.68           H  
ATOM   1299  HA  ASN A  91      -8.448  12.233  19.146  1.00  0.68           H  
ATOM   1300 1HB  ASN A  91      -9.027  10.839  21.770  1.00  0.68           H  
ATOM   1301 2HB  ASN A  91      -7.406  10.947  21.098  1.00  0.68           H  
ATOM   1302 1HD2 ASN A  91      -8.044  13.740  23.492  1.00  0.68           H  
ATOM   1303 2HD2 ASN A  91      -8.164  12.015  23.562  1.00  0.68           H  
ATOM   1304  N   ASP A  92      -9.634   9.159  19.336  1.00  0.66           N  
ATOM   1305  CA  ASP A  92      -9.564   7.875  18.656  1.00  0.66           C  
ATOM   1306  C   ASP A  92      -9.885   8.028  17.168  1.00  0.66           C  
ATOM   1307  O   ASP A  92      -9.284   7.349  16.336  1.00  0.66           O  
ATOM   1308  CB  ASP A  92     -10.458   6.836  19.325  1.00  0.66           C  
ATOM   1309  CG  ASP A  92      -9.885   6.273  20.667  1.00  0.66           C  
ATOM   1310  OD1 ASP A  92      -8.737   6.510  20.953  1.00  0.66           O  
ATOM   1311  OD2 ASP A  92     -10.608   5.572  21.369  1.00  0.66           O  
ATOM   1312  H   ASP A  92     -10.327   9.311  20.071  1.00  0.66           H  
ATOM   1313  HA  ASP A  92      -8.541   7.510  18.736  1.00  0.66           H  
ATOM   1314 1HB  ASP A  92     -11.425   7.298  19.533  1.00  0.66           H  
ATOM   1315 2HB  ASP A  92     -10.628   6.023  18.651  1.00  0.66           H  
ATOM   1316  N   LEU A  93     -10.794   8.945  16.816  1.00  0.65           N  
ATOM   1317  CA  LEU A  93     -11.110   9.167  15.413  1.00  0.65           C  
ATOM   1318  C   LEU A  93      -9.888   9.704  14.684  1.00  0.65           C  
ATOM   1319  O   LEU A  93      -9.658   9.359  13.528  1.00  0.65           O  
ATOM   1320  CB  LEU A  93     -12.277  10.142  15.217  1.00  0.65           C  
ATOM   1321  CG  LEU A  93     -13.643   9.651  15.653  1.00  0.65           C  
ATOM   1322  CD1 LEU A  93     -14.665  10.776  15.465  1.00  0.65           C  
ATOM   1323  CD2 LEU A  93     -13.994   8.463  14.872  1.00  0.65           C  
ATOM   1324  H   LEU A  93     -11.287   9.469  17.535  1.00  0.65           H  
ATOM   1325  HA  LEU A  93     -11.389   8.213  14.972  1.00  0.65           H  
ATOM   1326 1HB  LEU A  93     -12.061  11.039  15.781  1.00  0.65           H  
ATOM   1327 2HB  LEU A  93     -12.335  10.406  14.162  1.00  0.65           H  
ATOM   1328  HG  LEU A  93     -13.615   9.383  16.686  1.00  0.65           H  
ATOM   1329 1HD1 LEU A  93     -15.642  10.435  15.781  1.00  0.65           H  
ATOM   1330 2HD1 LEU A  93     -14.373  11.634  16.058  1.00  0.65           H  
ATOM   1331 3HD1 LEU A  93     -14.706  11.063  14.413  1.00  0.65           H  
ATOM   1332 1HD2 LEU A  93     -14.958   8.093  15.183  1.00  0.65           H  
ATOM   1333 2HD2 LEU A  93     -14.018   8.757  13.858  1.00  0.65           H  
ATOM   1334 3HD2 LEU A  93     -13.246   7.695  15.017  1.00  0.65           H  
ATOM   1335  N   GLU A  94      -9.070  10.521  15.353  1.00  0.65           N  
ATOM   1336  CA  GLU A  94      -7.882  11.039  14.685  1.00  0.65           C  
ATOM   1337  C   GLU A  94      -6.932   9.886  14.391  1.00  0.65           C  
ATOM   1338  O   GLU A  94      -6.371   9.793  13.291  1.00  0.65           O  
ATOM   1339  CB  GLU A  94      -7.179  12.090  15.554  1.00  0.65           C  
ATOM   1340  CG  GLU A  94      -5.960  12.760  14.913  1.00  0.65           C  
ATOM   1341  CD  GLU A  94      -6.270  13.620  13.698  1.00  0.65           C  
ATOM   1342  OE1 GLU A  94      -7.411  13.994  13.500  1.00  0.65           O  
ATOM   1343  OE2 GLU A  94      -5.349  13.906  12.966  1.00  0.65           O  
ATOM   1344  H   GLU A  94      -9.302  10.810  16.307  1.00  0.65           H  
ATOM   1345  HA  GLU A  94      -8.177  11.493  13.739  1.00  0.65           H  
ATOM   1346 1HB  GLU A  94      -7.883  12.860  15.851  1.00  0.65           H  
ATOM   1347 2HB  GLU A  94      -6.830  11.613  16.468  1.00  0.65           H  
ATOM   1348 1HG  GLU A  94      -5.473  13.378  15.665  1.00  0.65           H  
ATOM   1349 2HG  GLU A  94      -5.259  11.977  14.623  1.00  0.65           H  
ATOM   1350  N   ASN A  95      -6.796   8.966  15.351  1.00  0.65           N  
ATOM   1351  CA  ASN A  95      -5.933   7.810  15.141  1.00  0.65           C  
ATOM   1352  C   ASN A  95      -6.485   6.936  14.008  1.00  0.65           C  
ATOM   1353  O   ASN A  95      -5.727   6.415  13.184  1.00  0.65           O  
ATOM   1354  CB  ASN A  95      -5.787   7.023  16.428  1.00  0.65           C  
ATOM   1355  CG  ASN A  95      -4.911   7.707  17.437  1.00  0.65           C  
ATOM   1356  OD1 ASN A  95      -4.089   8.570  17.103  1.00  0.65           O  
ATOM   1357  ND2 ASN A  95      -5.070   7.335  18.681  1.00  0.65           N  
ATOM   1358  H   ASN A  95      -7.280   9.103  16.243  1.00  0.65           H  
ATOM   1359  HA  ASN A  95      -4.949   8.164  14.833  1.00  0.65           H  
ATOM   1360 1HB  ASN A  95      -6.768   6.878  16.873  1.00  0.65           H  
ATOM   1361 2HB  ASN A  95      -5.378   6.037  16.208  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  95      -4.521   7.752  19.404  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  95      -5.745   6.632  18.910  1.00  0.65           H  
ATOM   1364  N   LEU A  96      -7.811   6.831  13.931  1.00  0.66           N  
ATOM   1365  CA  LEU A  96      -8.471   6.042  12.902  1.00  0.66           C  
ATOM   1366  C   LEU A  96      -8.214   6.650  11.546  1.00  0.66           C  
ATOM   1367  O   LEU A  96      -7.870   5.942  10.598  1.00  0.66           O  
ATOM   1368  CB  LEU A  96      -9.968   5.950  13.190  1.00  0.66           C  
ATOM   1369  CG  LEU A  96     -10.794   5.164  12.230  1.00  0.66           C  
ATOM   1370  CD1 LEU A  96     -10.275   3.798  12.201  1.00  0.66           C  
ATOM   1371  CD2 LEU A  96     -12.251   5.175  12.685  1.00  0.66           C  
ATOM   1372  H   LEU A  96      -8.381   7.274  14.652  1.00  0.66           H  
ATOM   1373  HA  LEU A  96      -8.047   5.042  12.898  1.00  0.66           H  
ATOM   1374 1HB  LEU A  96     -10.116   5.541  14.186  1.00  0.66           H  
ATOM   1375 2HB  LEU A  96     -10.368   6.954  13.183  1.00  0.66           H  
ATOM   1376  HG  LEU A  96     -10.711   5.590  11.230  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  96     -10.862   3.210  11.502  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  96      -9.235   3.832  11.881  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  96     -10.338   3.361  13.198  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  96     -12.854   4.592  11.986  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  96     -12.319   4.739  13.680  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  96     -12.619   6.197  12.716  1.00  0.66           H  
ATOM   1383  N   ARG A  97      -8.354   7.967  11.446  1.00  0.68           N  
ATOM   1384  CA  ARG A  97      -8.102   8.620  10.180  1.00  0.68           C  
ATOM   1385  C   ARG A  97      -6.651   8.397   9.773  1.00  0.68           C  
ATOM   1386  O   ARG A  97      -6.368   8.116   8.606  1.00  0.68           O  
ATOM   1387  CB  ARG A  97      -8.399  10.109  10.261  1.00  0.68           C  
ATOM   1388  CG  ARG A  97      -9.890  10.482  10.359  1.00  0.68           C  
ATOM   1389  CD  ARG A  97     -10.067  11.954  10.425  1.00  0.68           C  
ATOM   1390  NE  ARG A  97      -9.653  12.574   9.174  1.00  0.68           N  
ATOM   1391  CZ  ARG A  97      -9.354  13.876   8.983  1.00  0.68           C  
ATOM   1392  NH1 ARG A  97      -9.425  14.749   9.982  1.00  0.68           N  
ATOM   1393  NH2 ARG A  97      -8.989  14.278   7.766  1.00  0.68           N  
ATOM   1394  H   ARG A  97      -8.652   8.513  12.253  1.00  0.68           H  
ATOM   1395  HA  ARG A  97      -8.753   8.182   9.425  1.00  0.68           H  
ATOM   1396 1HB  ARG A  97      -7.899  10.531  11.137  1.00  0.68           H  
ATOM   1397 2HB  ARG A  97      -7.996  10.608   9.377  1.00  0.68           H  
ATOM   1398 1HG  ARG A  97     -10.399  10.126   9.460  1.00  0.68           H  
ATOM   1399 2HG  ARG A  97     -10.343  10.032  11.236  1.00  0.68           H  
ATOM   1400 1HD  ARG A  97     -11.114  12.195  10.599  1.00  0.68           H  
ATOM   1401 2HD  ARG A  97      -9.456  12.361  11.232  1.00  0.68           H  
ATOM   1402  HE  ARG A  97      -9.560  11.951   8.356  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  97      -9.728  14.452  10.925  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  97      -9.196  15.717   9.820  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  97      -8.962  13.588   6.980  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  97      -8.761  15.245   7.594  1.00  0.68           H  
ATOM   1407  N   ASP A  98      -5.718   8.451  10.737  1.00  0.70           N  
ATOM   1408  CA  ASP A  98      -4.312   8.256  10.401  1.00  0.70           C  
ATOM   1409  C   ASP A  98      -4.087   6.848   9.848  1.00  0.70           C  
ATOM   1410  O   ASP A  98      -3.346   6.671   8.875  1.00  0.70           O  
ATOM   1411  CB  ASP A  98      -3.421   8.493  11.628  1.00  0.70           C  
ATOM   1412  CG  ASP A  98      -1.930   8.570  11.288  1.00  0.70           C  
ATOM   1413  OD1 ASP A  98      -1.551   9.502  10.612  1.00  0.70           O  
ATOM   1414  OD2 ASP A  98      -1.184   7.706  11.698  1.00  0.70           O  
ATOM   1415  H   ASP A  98      -5.983   8.685  11.696  1.00  0.70           H  
ATOM   1416  HA  ASP A  98      -4.036   8.975   9.634  1.00  0.70           H  
ATOM   1417 1HB  ASP A  98      -3.729   9.416  12.127  1.00  0.70           H  
ATOM   1418 2HB  ASP A  98      -3.575   7.679  12.340  1.00  0.70           H  
ATOM   1419  N   LEU A  99      -4.767   5.852  10.420  1.00  0.72           N  
ATOM   1420  CA  LEU A  99      -4.641   4.493   9.918  1.00  0.72           C  
ATOM   1421  C   LEU A  99      -5.223   4.369   8.510  1.00  0.72           C  
ATOM   1422  O   LEU A  99      -4.651   3.683   7.660  1.00  0.72           O  
ATOM   1423  CB  LEU A  99      -5.310   3.519  10.878  1.00  0.72           C  
ATOM   1424  CG  LEU A  99      -4.598   3.335  12.219  1.00  0.72           C  
ATOM   1425  CD1 LEU A  99      -5.467   2.503  13.142  1.00  0.72           C  
ATOM   1426  CD2 LEU A  99      -3.258   2.643  11.970  1.00  0.72           C  
ATOM   1427  H   LEU A  99      -5.347   6.044  11.239  1.00  0.72           H  
ATOM   1428  HA  LEU A  99      -3.583   4.245   9.873  1.00  0.72           H  
ATOM   1429 1HB  LEU A  99      -6.323   3.869  11.080  1.00  0.72           H  
ATOM   1430 2HB  LEU A  99      -5.375   2.546  10.395  1.00  0.72           H  
ATOM   1431  HG  LEU A  99      -4.430   4.307  12.683  1.00  0.72           H  
ATOM   1432 1HD1 LEU A  99      -4.968   2.367  14.099  1.00  0.72           H  
ATOM   1433 2HD1 LEU A  99      -6.420   3.009  13.297  1.00  0.72           H  
ATOM   1434 3HD1 LEU A  99      -5.630   1.543  12.681  1.00  0.72           H  
ATOM   1435 1HD2 LEU A  99      -2.738   2.506  12.917  1.00  0.72           H  
ATOM   1436 2HD2 LEU A  99      -3.433   1.670  11.511  1.00  0.72           H  
ATOM   1437 3HD2 LEU A  99      -2.649   3.258  11.305  1.00  0.72           H  
ATOM   1438  N   LEU A 100      -6.332   5.064   8.241  1.00  0.76           N  
ATOM   1439  CA  LEU A 100      -6.932   5.017   6.911  1.00  0.76           C  
ATOM   1440  C   LEU A 100      -5.980   5.688   5.904  1.00  0.76           C  
ATOM   1441  O   LEU A 100      -5.863   5.238   4.761  1.00  0.76           O  
ATOM   1442  CB  LEU A 100      -8.314   5.675   6.928  1.00  0.76           C  
ATOM   1443  CG  LEU A 100      -9.427   4.914   7.787  1.00  0.76           C  
ATOM   1444  CD1 LEU A 100     -10.649   5.754   7.832  1.00  0.76           C  
ATOM   1445  CD2 LEU A 100      -9.752   3.552   7.207  1.00  0.76           C  
ATOM   1446  H   LEU A 100      -6.780   5.603   8.985  1.00  0.76           H  
ATOM   1447  HA  LEU A 100      -7.056   3.976   6.625  1.00  0.76           H  
ATOM   1448 1HB  LEU A 100      -8.209   6.679   7.340  1.00  0.76           H  
ATOM   1449 2HB  LEU A 100      -8.677   5.764   5.904  1.00  0.76           H  
ATOM   1450  HG  LEU A 100      -9.065   4.782   8.804  1.00  0.76           H  
ATOM   1451 1HD1 LEU A 100     -11.409   5.260   8.435  1.00  0.76           H  
ATOM   1452 2HD1 LEU A 100     -10.387   6.708   8.271  1.00  0.76           H  
ATOM   1453 3HD1 LEU A 100     -11.020   5.906   6.827  1.00  0.76           H  
ATOM   1454 1HD2 LEU A 100     -10.513   3.066   7.823  1.00  0.76           H  
ATOM   1455 2HD2 LEU A 100     -10.129   3.670   6.202  1.00  0.76           H  
ATOM   1456 3HD2 LEU A 100      -8.858   2.948   7.199  1.00  0.76           H  
ATOM   1457  N   HIS A 101      -5.250   6.732   6.345  1.00  0.80           N  
ATOM   1458  CA  HIS A 101      -4.264   7.381   5.479  1.00  0.80           C  
ATOM   1459  C   HIS A 101      -3.123   6.409   5.210  1.00  0.80           C  
ATOM   1460  O   HIS A 101      -2.699   6.266   4.069  1.00  0.80           O  
ATOM   1461  CB  HIS A 101      -3.693   8.675   6.102  1.00  0.80           C  
ATOM   1462  CG  HIS A 101      -4.585   9.884   6.034  1.00  0.80           C  
ATOM   1463  ND1 HIS A 101      -4.825  10.557   4.857  1.00  0.80           N  
ATOM   1464  CD2 HIS A 101      -5.281  10.550   6.988  1.00  0.80           C  
ATOM   1465  CE1 HIS A 101      -5.637  11.577   5.097  1.00  0.80           C  
ATOM   1466  NE2 HIS A 101      -5.923  11.587   6.373  1.00  0.80           N  
ATOM   1467  H   HIS A 101      -5.412   7.093   7.287  1.00  0.80           H  
ATOM   1468  HA  HIS A 101      -4.715   7.637   4.525  1.00  0.80           H  
ATOM   1469 1HB  HIS A 101      -3.461   8.496   7.147  1.00  0.80           H  
ATOM   1470 2HB  HIS A 101      -2.762   8.921   5.612  1.00  0.80           H  
ATOM   1471  HD2 HIS A 101      -5.328  10.315   8.044  1.00  0.80           H  
ATOM   1472  HE1 HIS A 101      -6.013  12.292   4.364  1.00  0.80           H  
ATOM   1473  HE2 HIS A 101      -6.529  12.254   6.833  1.00  0.80           H  
ATOM   1474  N   LEU A 102      -2.697   5.669   6.231  1.00  0.86           N  
ATOM   1475  CA  LEU A 102      -1.640   4.681   6.060  1.00  0.86           C  
ATOM   1476  C   LEU A 102      -2.086   3.619   5.045  1.00  0.86           C  
ATOM   1477  O   LEU A 102      -1.304   3.224   4.164  1.00  0.86           O  
ATOM   1478  CB  LEU A 102      -1.271   4.083   7.419  1.00  0.86           C  
ATOM   1479  CG  LEU A 102      -0.157   3.057   7.466  1.00  0.86           C  
ATOM   1480  CD1 LEU A 102       1.130   3.666   6.929  1.00  0.86           C  
ATOM   1481  CD2 LEU A 102       0.025   2.623   8.926  1.00  0.86           C  
ATOM   1482  H   LEU A 102      -3.083   5.834   7.161  1.00  0.86           H  
ATOM   1483  HA  LEU A 102      -0.762   5.183   5.665  1.00  0.86           H  
ATOM   1484 1HB  LEU A 102      -1.009   4.900   8.093  1.00  0.86           H  
ATOM   1485 2HB  LEU A 102      -2.154   3.598   7.820  1.00  0.86           H  
ATOM   1486  HG  LEU A 102      -0.415   2.200   6.850  1.00  0.86           H  
ATOM   1487 1HD1 LEU A 102       1.933   2.923   6.972  1.00  0.86           H  
ATOM   1488 2HD1 LEU A 102       0.981   3.978   5.894  1.00  0.86           H  
ATOM   1489 3HD1 LEU A 102       1.405   4.531   7.533  1.00  0.86           H  
ATOM   1490 1HD2 LEU A 102       0.819   1.890   8.993  1.00  0.86           H  
ATOM   1491 2HD2 LEU A 102       0.284   3.493   9.531  1.00  0.86           H  
ATOM   1492 3HD2 LEU A 102      -0.902   2.195   9.296  1.00  0.86           H  
ATOM   1493  N   LEU A 103      -3.350   3.168   5.131  1.00  0.93           N  
ATOM   1494  CA  LEU A 103      -3.832   2.208   4.142  1.00  0.93           C  
ATOM   1495  C   LEU A 103      -3.789   2.835   2.755  1.00  0.93           C  
ATOM   1496  O   LEU A 103      -3.358   2.204   1.788  1.00  0.93           O  
ATOM   1497  CB  LEU A 103      -5.286   1.777   4.416  1.00  0.93           C  
ATOM   1498  CG  LEU A 103      -5.528   0.913   5.616  1.00  0.93           C  
ATOM   1499  CD1 LEU A 103      -7.019   0.715   5.828  1.00  0.93           C  
ATOM   1500  CD2 LEU A 103      -4.846  -0.410   5.395  1.00  0.93           C  
ATOM   1501  H   LEU A 103      -3.955   3.489   5.890  1.00  0.93           H  
ATOM   1502  HA  LEU A 103      -3.184   1.332   4.158  1.00  0.93           H  
ATOM   1503 1HB  LEU A 103      -5.888   2.676   4.542  1.00  0.93           H  
ATOM   1504 2HB  LEU A 103      -5.654   1.246   3.546  1.00  0.93           H  
ATOM   1505  HG  LEU A 103      -5.143   1.408   6.490  1.00  0.93           H  
ATOM   1506 1HD1 LEU A 103      -7.187   0.095   6.713  1.00  0.93           H  
ATOM   1507 2HD1 LEU A 103      -7.481   1.676   5.968  1.00  0.93           H  
ATOM   1508 3HD1 LEU A 103      -7.451   0.230   4.957  1.00  0.93           H  
ATOM   1509 1HD2 LEU A 103      -5.013  -1.045   6.256  1.00  0.93           H  
ATOM   1510 2HD2 LEU A 103      -5.270  -0.868   4.512  1.00  0.93           H  
ATOM   1511 3HD2 LEU A 103      -3.774  -0.258   5.252  1.00  0.93           H  
ATOM   1512  N   ALA A 104      -4.188   4.102   2.661  1.00  1.02           N  
ATOM   1513  CA  ALA A 104      -4.185   4.770   1.376  1.00  1.02           C  
ATOM   1514  C   ALA A 104      -2.783   4.844   0.797  1.00  1.02           C  
ATOM   1515  O   ALA A 104      -2.559   4.578  -0.387  1.00  1.02           O  
ATOM   1516  CB  ALA A 104      -4.750   6.167   1.527  1.00  1.02           C  
ATOM   1517  H   ALA A 104      -4.543   4.591   3.481  1.00  1.02           H  
ATOM   1518  HA  ALA A 104      -4.808   4.192   0.702  1.00  1.02           H  
ATOM   1519 1HB  ALA A 104      -4.780   6.676   0.574  1.00  1.02           H  
ATOM   1520 2HB  ALA A 104      -5.741   6.084   1.930  1.00  1.02           H  
ATOM   1521 3HB  ALA A 104      -4.139   6.742   2.199  1.00  1.02           H  
ATOM   1522  N   PHE A 105      -1.807   5.116   1.646  1.00  1.14           N  
ATOM   1523  CA  PHE A 105      -0.453   5.235   1.157  1.00  1.14           C  
ATOM   1524  C   PHE A 105       0.020   3.889   0.620  1.00  1.14           C  
ATOM   1525  O   PHE A 105       0.626   3.807  -0.453  1.00  1.14           O  
ATOM   1526  CB  PHE A 105       0.452   5.717   2.280  1.00  1.14           C  
ATOM   1527  CG  PHE A 105       0.086   7.096   2.739  1.00  1.14           C  
ATOM   1528  CD1 PHE A 105       0.328   7.500   4.047  1.00  1.14           C  
ATOM   1529  CD2 PHE A 105      -0.554   7.979   1.878  1.00  1.14           C  
ATOM   1530  CE1 PHE A 105      -0.046   8.754   4.478  1.00  1.14           C  
ATOM   1531  CE2 PHE A 105      -0.931   9.232   2.308  1.00  1.14           C  
ATOM   1532  CZ  PHE A 105      -0.676   9.622   3.609  1.00  1.14           C  
ATOM   1533  H   PHE A 105      -2.028   5.314   2.621  1.00  1.14           H  
ATOM   1534  HA  PHE A 105      -0.439   5.964   0.347  1.00  1.14           H  
ATOM   1535 1HB  PHE A 105       0.374   5.039   3.131  1.00  1.14           H  
ATOM   1536 2HB  PHE A 105       1.485   5.725   1.948  1.00  1.14           H  
ATOM   1537  HD1 PHE A 105       0.816   6.810   4.733  1.00  1.14           H  
ATOM   1538  HD2 PHE A 105      -0.769   7.670   0.849  1.00  1.14           H  
ATOM   1539  HE1 PHE A 105       0.150   9.058   5.506  1.00  1.14           H  
ATOM   1540  HE2 PHE A 105      -1.434   9.912   1.624  1.00  1.14           H  
ATOM   1541  HZ  PHE A 105      -0.977  10.612   3.950  1.00  1.14           H  
ATOM   1542  N   SER A 106      -0.322   2.816   1.339  1.00  1.26           N  
ATOM   1543  CA  SER A 106       0.063   1.454   0.976  1.00  1.26           C  
ATOM   1544  C   SER A 106      -0.555   1.020  -0.358  1.00  1.26           C  
ATOM   1545  O   SER A 106       0.007   0.188  -1.084  1.00  1.26           O  
ATOM   1546  CB  SER A 106      -0.364   0.511   2.074  1.00  1.26           C  
ATOM   1547  OG  SER A 106       0.320   0.794   3.266  1.00  1.26           O  
ATOM   1548  H   SER A 106      -0.838   2.955   2.211  1.00  1.26           H  
ATOM   1549  HA  SER A 106       1.147   1.420   0.880  1.00  1.26           H  
ATOM   1550 1HB  SER A 106      -1.436   0.591   2.235  1.00  1.26           H  
ATOM   1551 2HB  SER A 106      -0.153  -0.508   1.768  1.00  1.26           H  
ATOM   1552  HG  SER A 106      -0.037   1.652   3.575  1.00  1.26           H  
ATOM   1553  N   LYS A 107      -1.709   1.614  -0.676  1.00  1.36           N  
ATOM   1554  CA  LYS A 107      -2.476   1.374  -1.896  1.00  1.36           C  
ATOM   1555  C   LYS A 107      -2.163   2.381  -3.009  1.00  1.36           C  
ATOM   1556  O   LYS A 107      -2.871   2.422  -4.018  1.00  1.36           O  
ATOM   1557  CB  LYS A 107      -3.971   1.397  -1.592  1.00  1.36           C  
ATOM   1558  CG  LYS A 107      -4.438   0.257  -0.720  1.00  1.36           C  
ATOM   1559  CD  LYS A 107      -5.904   0.373  -0.410  1.00  1.36           C  
ATOM   1560  CE  LYS A 107      -6.361  -0.800   0.418  1.00  1.36           C  
ATOM   1561  NZ  LYS A 107      -7.771  -0.681   0.809  1.00  1.36           N  
ATOM   1562  H   LYS A 107      -2.115   2.253   0.011  1.00  1.36           H  
ATOM   1563  HA  LYS A 107      -2.217   0.384  -2.268  1.00  1.36           H  
ATOM   1564 1HB  LYS A 107      -4.213   2.331  -1.076  1.00  1.36           H  
ATOM   1565 2HB  LYS A 107      -4.537   1.380  -2.521  1.00  1.36           H  
ATOM   1566 1HG  LYS A 107      -4.252  -0.689  -1.227  1.00  1.36           H  
ATOM   1567 2HG  LYS A 107      -3.876   0.263   0.214  1.00  1.36           H  
ATOM   1568 1HD  LYS A 107      -6.078   1.296   0.142  1.00  1.36           H  
ATOM   1569 2HD  LYS A 107      -6.484   0.409  -1.333  1.00  1.36           H  
ATOM   1570 1HE  LYS A 107      -6.231  -1.712  -0.161  1.00  1.36           H  
ATOM   1571 2HE  LYS A 107      -5.747  -0.863   1.321  1.00  1.36           H  
ATOM   1572 1HZ  LYS A 107      -8.030  -1.477   1.352  1.00  1.36           H  
ATOM   1573 2HZ  LYS A 107      -7.892   0.153   1.357  1.00  1.36           H  
ATOM   1574 3HZ  LYS A 107      -8.406  -0.622  -0.004  1.00  1.36           H  
ATOM   1575  N   SER A 108      -1.108   3.185  -2.826  1.00  1.44           N  
ATOM   1576  CA  SER A 108      -0.681   4.202  -3.786  1.00  1.44           C  
ATOM   1577  C   SER A 108      -1.728   5.266  -4.089  1.00  1.44           C  
ATOM   1578  O   SER A 108      -1.925   5.641  -5.248  1.00  1.44           O  
ATOM   1579  CB  SER A 108      -0.259   3.571  -5.101  1.00  1.44           C  
ATOM   1580  OG  SER A 108       0.815   2.690  -4.928  1.00  1.44           O  
ATOM   1581  H   SER A 108      -0.571   3.120  -1.963  1.00  1.44           H  
ATOM   1582  HA  SER A 108       0.186   4.706  -3.356  1.00  1.44           H  
ATOM   1583 1HB  SER A 108      -1.091   3.050  -5.563  1.00  1.44           H  
ATOM   1584 2HB  SER A 108       0.036   4.363  -5.786  1.00  1.44           H  
ATOM   1585  HG  SER A 108       1.447   3.150  -4.367  1.00  1.44           H  
ATOM   1586  N   CYS A 109      -2.349   5.806  -3.049  1.00  1.50           N  
ATOM   1587  CA  CYS A 109      -3.343   6.854  -3.220  1.00  1.50           C  
ATOM   1588  C   CYS A 109      -3.318   7.863  -2.082  1.00  1.50           C  
ATOM   1589  O   CYS A 109      -2.682   7.648  -1.046  1.00  1.50           O  
ATOM   1590  CB  CYS A 109      -4.737   6.229  -3.319  1.00  1.50           C  
ATOM   1591  SG  CYS A 109      -5.189   5.305  -1.876  1.00  1.50           S  
ATOM   1592  H   CYS A 109      -2.174   5.438  -2.118  1.00  1.50           H  
ATOM   1593  HA  CYS A 109      -3.133   7.378  -4.152  1.00  1.50           H  
ATOM   1594 1HB  CYS A 109      -5.482   7.013  -3.472  1.00  1.50           H  
ATOM   1595 2HB  CYS A 109      -4.780   5.560  -4.177  1.00  1.50           H  
ATOM   1596  N   SER A 110      -4.000   8.980  -2.286  1.00  1.54           N  
ATOM   1597  CA  SER A 110      -4.091  10.022  -1.281  1.00  1.54           C  
ATOM   1598  C   SER A 110      -5.538  10.254  -0.950  1.00  1.54           C  
ATOM   1599  O   SER A 110      -6.405  10.038  -1.796  1.00  1.54           O  
ATOM   1600  CB  SER A 110      -3.485  11.311  -1.797  1.00  1.54           C  
ATOM   1601  OG  SER A 110      -2.122  11.146  -2.079  1.00  1.54           O  
ATOM   1602  H   SER A 110      -4.486   9.101  -3.162  1.00  1.54           H  
ATOM   1603  HA  SER A 110      -3.572   9.702  -0.377  1.00  1.54           H  
ATOM   1604 1HB  SER A 110      -4.013  11.633  -2.693  1.00  1.54           H  
ATOM   1605 2HB  SER A 110      -3.614  12.091  -1.046  1.00  1.54           H  
ATOM   1606  HG  SER A 110      -1.741  10.725  -1.303  1.00  1.54           H  
ATOM   1607  N   LEU A 111      -5.806  10.729   0.254  1.00  1.60           N  
ATOM   1608  CA  LEU A 111      -7.180  11.003   0.612  1.00  1.60           C  
ATOM   1609  C   LEU A 111      -7.419  12.528   0.599  1.00  1.60           C  
ATOM   1610  O   LEU A 111      -6.511  13.284   0.950  1.00  1.60           O  
ATOM   1611  CB  LEU A 111      -7.447  10.387   1.982  1.00  1.60           C  
ATOM   1612  CG  LEU A 111      -7.088   8.869   2.064  1.00  1.60           C  
ATOM   1613  CD1 LEU A 111      -7.417   8.303   3.433  1.00  1.60           C  
ATOM   1614  CD2 LEU A 111      -7.814   8.127   1.015  1.00  1.60           C  
ATOM   1615  H   LEU A 111      -5.061  10.887   0.919  1.00  1.60           H  
ATOM   1616  HA  LEU A 111      -7.812  10.501  -0.112  1.00  1.60           H  
ATOM   1617 1HB  LEU A 111      -6.858  10.904   2.707  1.00  1.60           H  
ATOM   1618 2HB  LEU A 111      -8.498  10.510   2.244  1.00  1.60           H  
ATOM   1619  HG  LEU A 111      -6.016   8.761   1.914  1.00  1.60           H  
ATOM   1620 1HD1 LEU A 111      -7.139   7.252   3.472  1.00  1.60           H  
ATOM   1621 2HD1 LEU A 111      -6.882   8.845   4.203  1.00  1.60           H  
ATOM   1622 3HD1 LEU A 111      -8.477   8.394   3.599  1.00  1.60           H  
ATOM   1623 1HD2 LEU A 111      -7.554   7.092   1.070  1.00  1.60           H  
ATOM   1624 2HD2 LEU A 111      -8.828   8.231   1.185  1.00  1.60           H  
ATOM   1625 3HD2 LEU A 111      -7.572   8.508   0.028  1.00  1.60           H  
ATOM   1626  N   PRO A 112      -8.603  13.006   0.172  1.00  1.70           N  
ATOM   1627  CA  PRO A 112      -9.025  14.396   0.146  1.00  1.70           C  
ATOM   1628  C   PRO A 112      -9.344  14.929   1.528  1.00  1.70           C  
ATOM   1629  O   PRO A 112      -9.642  14.174   2.447  1.00  1.70           O  
ATOM   1630  CB  PRO A 112     -10.274  14.353  -0.730  1.00  1.70           C  
ATOM   1631  CG  PRO A 112     -10.817  12.973  -0.531  1.00  1.70           C  
ATOM   1632  CD  PRO A 112      -9.598  12.090  -0.360  1.00  1.70           C  
ATOM   1633  HA  PRO A 112      -8.239  14.999  -0.325  1.00  1.70           H  
ATOM   1634 1HB  PRO A 112     -10.972  15.140  -0.411  1.00  1.70           H  
ATOM   1635 2HB  PRO A 112     -10.007  14.566  -1.776  1.00  1.70           H  
ATOM   1636 1HG  PRO A 112     -11.467  12.941   0.346  1.00  1.70           H  
ATOM   1637 2HG  PRO A 112     -11.439  12.687  -1.392  1.00  1.70           H  
ATOM   1638 1HD  PRO A 112      -9.828  11.328   0.375  1.00  1.70           H  
ATOM   1639 2HD  PRO A 112      -9.281  11.671  -1.333  1.00  1.70           H  
ATOM   1640  N   GLN A 113      -9.327  16.246   1.647  1.00  1.87           N  
ATOM   1641  CA  GLN A 113      -9.692  16.921   2.882  1.00  1.87           C  
ATOM   1642  C   GLN A 113     -11.119  17.441   2.783  1.00  1.87           C  
ATOM   1643  O   GLN A 113     -11.704  17.451   1.698  1.00  1.87           O  
ATOM   1644  CB  GLN A 113      -8.729  18.076   3.164  1.00  1.87           C  
ATOM   1645  CG  GLN A 113      -7.258  17.662   3.243  1.00  1.87           C  
ATOM   1646  CD  GLN A 113      -6.969  16.654   4.347  1.00  1.87           C  
ATOM   1647  OE1 GLN A 113      -7.230  16.896   5.533  1.00  1.87           O  
ATOM   1648  NE2 GLN A 113      -6.409  15.516   3.957  1.00  1.87           N  
ATOM   1649  H   GLN A 113      -9.056  16.806   0.853  1.00  1.87           H  
ATOM   1650  HA  GLN A 113      -9.645  16.207   3.705  1.00  1.87           H  
ATOM   1651 1HB  GLN A 113      -8.827  18.828   2.382  1.00  1.87           H  
ATOM   1652 2HB  GLN A 113      -8.999  18.555   4.106  1.00  1.87           H  
ATOM   1653 1HG  GLN A 113      -6.974  17.209   2.292  1.00  1.87           H  
ATOM   1654 2HG  GLN A 113      -6.652  18.550   3.426  1.00  1.87           H  
ATOM   1655 1HE2 GLN A 113      -6.190  14.810   4.629  1.00  1.87           H  
ATOM   1656 2HE2 GLN A 113      -6.205  15.359   2.985  1.00  1.87           H  
ATOM   1657  N   THR A 114     -11.692  17.829   3.916  1.00  2.14           N  
ATOM   1658  CA  THR A 114     -13.027  18.422   3.934  1.00  2.14           C  
ATOM   1659  C   THR A 114     -12.941  19.923   4.137  1.00  2.14           C  
ATOM   1660  O   THR A 114     -11.880  20.451   4.472  1.00  2.14           O  
ATOM   1661  CB  THR A 114     -13.893  17.868   5.075  1.00  2.14           C  
ATOM   1662  OG1 THR A 114     -13.324  18.253   6.331  1.00  2.14           O  
ATOM   1663  CG2 THR A 114     -13.984  16.392   4.997  1.00  2.14           C  
ATOM   1664  H   THR A 114     -11.179  17.754   4.782  1.00  2.14           H  
ATOM   1665  HA  THR A 114     -13.520  18.230   2.981  1.00  2.14           H  
ATOM   1666  HB  THR A 114     -14.897  18.286   5.003  1.00  2.14           H  
ATOM   1667  HG1 THR A 114     -13.424  19.218   6.428  1.00  2.14           H  
ATOM   1668 1HG2 THR A 114     -14.610  16.020   5.806  1.00  2.14           H  
ATOM   1669 2HG2 THR A 114     -14.427  16.127   4.045  1.00  2.14           H  
ATOM   1670 3HG2 THR A 114     -12.988  15.961   5.076  1.00  2.14           H  
ATOM   1671  N   SER A 115     -14.074  20.592   3.968  1.00  2.49           N  
ATOM   1672  CA  SER A 115     -14.181  22.010   4.259  1.00  2.49           C  
ATOM   1673  C   SER A 115     -14.803  22.148   5.638  1.00  2.49           C  
ATOM   1674  O   SER A 115     -14.897  21.157   6.378  1.00  2.49           O  
ATOM   1675  CB  SER A 115     -15.016  22.739   3.220  1.00  2.49           C  
ATOM   1676  OG  SER A 115     -14.943  24.130   3.428  1.00  2.49           O  
ATOM   1677  H   SER A 115     -14.895  20.096   3.654  1.00  2.49           H  
ATOM   1678  HA  SER A 115     -13.183  22.452   4.279  1.00  2.49           H  
ATOM   1679 1HB  SER A 115     -14.657  22.495   2.220  1.00  2.49           H  
ATOM   1680 2HB  SER A 115     -16.054  22.411   3.290  1.00  2.49           H  
ATOM   1681  HG  SER A 115     -15.527  24.524   2.769  1.00  2.49           H  
ATOM   1682  N   GLY A 116     -15.183  23.365   5.995  1.00  2.89           N  
ATOM   1683  CA  GLY A 116     -15.770  23.578   7.309  1.00  2.89           C  
ATOM   1684  C   GLY A 116     -17.204  23.060   7.350  1.00  2.89           C  
ATOM   1685  O   GLY A 116     -17.993  23.290   6.432  1.00  2.89           O  
ATOM   1686  H   GLY A 116     -15.077  24.110   5.317  1.00  2.89           H  
ATOM   1687 1HA  GLY A 116     -15.173  23.073   8.070  1.00  2.89           H  
ATOM   1688 2HA  GLY A 116     -15.756  24.642   7.544  1.00  2.89           H  
ATOM   1689  N   LEU A 117     -17.549  22.431   8.460  1.00  3.27           N  
ATOM   1690  CA  LEU A 117     -18.896  21.958   8.760  1.00  3.27           C  
ATOM   1691  C   LEU A 117     -19.955  23.025   9.105  1.00  3.27           C  
ATOM   1692  O   LEU A 117     -21.076  22.914   8.608  1.00  3.27           O  
ATOM   1693  CB  LEU A 117     -18.853  20.939   9.887  1.00  3.27           C  
ATOM   1694  CG  LEU A 117     -20.168  20.387  10.295  1.00  3.27           C  
ATOM   1695  CD1 LEU A 117     -20.829  19.682   9.128  1.00  3.27           C  
ATOM   1696  CD2 LEU A 117     -19.942  19.473  11.427  1.00  3.27           C  
ATOM   1697  H   LEU A 117     -16.827  22.243   9.152  1.00  3.27           H  
ATOM   1698  HA  LEU A 117     -19.248  21.437   7.871  1.00  3.27           H  
ATOM   1699 1HB  LEU A 117     -18.223  20.107   9.577  1.00  3.27           H  
ATOM   1700 2HB  LEU A 117     -18.412  21.389  10.770  1.00  3.27           H  
ATOM   1701  HG  LEU A 117     -20.827  21.196  10.607  1.00  3.27           H  
ATOM   1702 1HD1 LEU A 117     -21.790  19.284   9.442  1.00  3.27           H  
ATOM   1703 2HD1 LEU A 117     -20.979  20.393   8.317  1.00  3.27           H  
ATOM   1704 3HD1 LEU A 117     -20.200  18.878   8.783  1.00  3.27           H  
ATOM   1705 1HD2 LEU A 117     -20.896  19.086  11.725  1.00  3.27           H  
ATOM   1706 2HD2 LEU A 117     -19.288  18.657  11.128  1.00  3.27           H  
ATOM   1707 3HD2 LEU A 117     -19.483  20.015  12.252  1.00  3.27           H  
ATOM   1708  N   GLN A 118     -19.679  24.033   9.971  1.00  3.55           N  
ATOM   1709  CA  GLN A 118     -18.417  24.353  10.673  1.00  3.55           C  
ATOM   1710  C   GLN A 118     -18.566  24.578  12.172  1.00  3.55           C  
ATOM   1711  O   GLN A 118     -17.651  24.304  12.942  1.00  3.55           O  
ATOM   1712  CB  GLN A 118     -17.784  25.603  10.059  1.00  3.55           C  
ATOM   1713  CG  GLN A 118     -16.431  25.965  10.641  1.00  3.55           C  
ATOM   1714  CD  GLN A 118     -15.800  27.159   9.945  1.00  3.55           C  
ATOM   1715  OE1 GLN A 118     -16.266  27.593   8.888  1.00  3.55           O  
ATOM   1716  NE2 GLN A 118     -14.735  27.698  10.531  1.00  3.55           N  
ATOM   1717  H   GLN A 118     -20.483  24.607  10.198  1.00  3.55           H  
ATOM   1718  HA  GLN A 118     -17.721  23.537  10.602  1.00  3.55           H  
ATOM   1719 1HB  GLN A 118     -17.679  25.477   8.987  1.00  3.55           H  
ATOM   1720 2HB  GLN A 118     -18.447  26.454  10.220  1.00  3.55           H  
ATOM   1721 1HG  GLN A 118     -16.558  26.205  11.697  1.00  3.55           H  
ATOM   1722 2HG  GLN A 118     -15.762  25.108  10.530  1.00  3.55           H  
ATOM   1723 1HE2 GLN A 118     -14.282  28.488  10.117  1.00  3.55           H  
ATOM   1724 2HE2 GLN A 118     -14.389  27.317  11.389  1.00  3.55           H  
ATOM   1725  N   LYS A 119     -19.686  25.143  12.580  1.00  3.71           N  
ATOM   1726  CA  LYS A 119     -19.865  25.569  13.961  1.00  3.71           C  
ATOM   1727  C   LYS A 119     -20.377  24.478  14.930  1.00  3.71           C  
ATOM   1728  O   LYS A 119     -20.198  24.630  16.136  1.00  3.71           O  
ATOM   1729  CB  LYS A 119     -20.793  26.765  13.970  1.00  3.71           C  
ATOM   1730  CG  LYS A 119     -20.230  27.994  13.283  1.00  3.71           C  
ATOM   1731  CD  LYS A 119     -21.277  29.073  13.239  1.00  3.71           C  
ATOM   1732  CE  LYS A 119     -20.850  30.280  12.442  1.00  3.71           C  
ATOM   1733  NZ  LYS A 119     -21.995  31.217  12.268  1.00  3.71           N  
ATOM   1734  H   LYS A 119     -20.441  25.289  11.917  1.00  3.71           H  
ATOM   1735  HA  LYS A 119     -18.893  25.898  14.330  1.00  3.71           H  
ATOM   1736 1HB  LYS A 119     -21.683  26.514  13.460  1.00  3.71           H  
ATOM   1737 2HB  LYS A 119     -21.057  27.028  14.992  1.00  3.71           H  
ATOM   1738 1HG  LYS A 119     -19.356  28.354  13.822  1.00  3.71           H  
ATOM   1739 2HG  LYS A 119     -19.937  27.736  12.266  1.00  3.71           H  
ATOM   1740 1HD  LYS A 119     -22.165  28.678  12.774  1.00  3.71           H  
ATOM   1741 2HD  LYS A 119     -21.529  29.385  14.249  1.00  3.71           H  
ATOM   1742 1HE  LYS A 119     -20.038  30.793  12.950  1.00  3.71           H  
ATOM   1743 2HE  LYS A 119     -20.509  29.952  11.460  1.00  3.71           H  
ATOM   1744 1HZ  LYS A 119     -21.724  32.008  11.724  1.00  3.71           H  
ATOM   1745 2HZ  LYS A 119     -22.752  30.693  11.783  1.00  3.71           H  
ATOM   1746 3HZ  LYS A 119     -22.328  31.521  13.160  1.00  3.71           H  
ATOM   1747  N   PRO A 120     -21.021  23.383  14.454  1.00  3.74           N  
ATOM   1748  CA  PRO A 120     -21.555  23.008  13.138  1.00  3.74           C  
ATOM   1749  C   PRO A 120     -22.505  24.025  12.492  1.00  3.74           C  
ATOM   1750  O   PRO A 120     -22.234  24.538  11.400  1.00  3.74           O  
ATOM   1751  CB  PRO A 120     -22.304  21.702  13.463  1.00  3.74           C  
ATOM   1752  CG  PRO A 120     -21.547  21.126  14.606  1.00  3.74           C  
ATOM   1753  CD  PRO A 120     -21.205  22.323  15.455  1.00  3.74           C  
ATOM   1754  HA  PRO A 120     -20.728  22.758  12.462  1.00  3.74           H  
ATOM   1755 1HB  PRO A 120     -23.356  21.902  13.706  1.00  3.74           H  
ATOM   1756 2HB  PRO A 120     -22.309  21.045  12.582  1.00  3.74           H  
ATOM   1757 1HG  PRO A 120     -22.146  20.373  15.136  1.00  3.74           H  
ATOM   1758 2HG  PRO A 120     -20.648  20.618  14.240  1.00  3.74           H  
ATOM   1759 1HD  PRO A 120     -22.031  22.578  16.132  1.00  3.74           H  
ATOM   1760 2HD  PRO A 120     -20.264  22.151  16.002  1.00  3.74           H  
ATOM   1761  N   GLU A 121     -23.612  24.346  13.194  1.00  3.71           N  
ATOM   1762  CA  GLU A 121     -24.712  25.235  12.727  1.00  3.71           C  
ATOM   1763  C   GLU A 121     -25.524  24.622  11.577  1.00  3.71           C  
ATOM   1764  O   GLU A 121     -26.746  24.513  11.664  1.00  3.71           O  
ATOM   1765  CB  GLU A 121     -24.245  26.653  12.358  1.00  3.71           C  
ATOM   1766  CG  GLU A 121     -25.392  27.596  11.932  1.00  3.71           C  
ATOM   1767  CD  GLU A 121     -24.971  29.058  11.695  1.00  3.71           C  
ATOM   1768  OE1 GLU A 121     -23.910  29.307  11.150  1.00  3.71           O  
ATOM   1769  OE2 GLU A 121     -25.711  29.923  12.088  1.00  3.71           O  
ATOM   1770  H   GLU A 121     -23.729  23.924  14.105  1.00  3.71           H  
ATOM   1771  HA  GLU A 121     -25.400  25.360  13.563  1.00  3.71           H  
ATOM   1772 1HB  GLU A 121     -23.801  27.106  13.233  1.00  3.71           H  
ATOM   1773 2HB  GLU A 121     -23.505  26.634  11.567  1.00  3.71           H  
ATOM   1774 1HG  GLU A 121     -25.815  27.209  11.011  1.00  3.71           H  
ATOM   1775 2HG  GLU A 121     -26.165  27.571  12.696  1.00  3.71           H  
ATOM   1776  N   SER A 122     -24.844  24.155  10.529  1.00  3.66           N  
ATOM   1777  CA  SER A 122     -25.490  23.530   9.372  1.00  3.66           C  
ATOM   1778  C   SER A 122     -26.282  22.268   9.754  1.00  3.66           C  
ATOM   1779  O   SER A 122     -27.187  21.854   9.029  1.00  3.66           O  
ATOM   1780  CB  SER A 122     -24.431  23.174   8.346  1.00  3.66           C  
ATOM   1781  OG  SER A 122     -23.595  22.149   8.815  1.00  3.66           O  
ATOM   1782  H   SER A 122     -23.834  24.289  10.534  1.00  3.66           H  
ATOM   1783  HA  SER A 122     -26.181  24.252   8.935  1.00  3.66           H  
ATOM   1784 1HB  SER A 122     -24.895  22.875   7.408  1.00  3.66           H  
ATOM   1785 2HB  SER A 122     -23.829  24.059   8.150  1.00  3.66           H  
ATOM   1786  HG  SER A 122     -22.689  22.394   8.531  1.00  3.66           H  
ATOM   1787  N   LEU A 123     -25.926  21.672  10.893  1.00  3.64           N  
ATOM   1788  CA  LEU A 123     -26.595  20.499  11.442  1.00  3.64           C  
ATOM   1789  C   LEU A 123     -27.455  20.842  12.664  1.00  3.64           C  
ATOM   1790  O   LEU A 123     -27.890  19.948  13.398  1.00  3.64           O  
ATOM   1791  CB  LEU A 123     -25.582  19.415  11.824  1.00  3.64           C  
ATOM   1792  CG  LEU A 123     -24.757  18.820  10.702  1.00  3.64           C  
ATOM   1793  CD1 LEU A 123     -23.770  17.805  11.298  1.00  3.64           C  
ATOM   1794  CD2 LEU A 123     -25.694  18.174   9.698  1.00  3.64           C  
ATOM   1795  H   LEU A 123     -25.154  22.077  11.398  1.00  3.64           H  
ATOM   1796  HA  LEU A 123     -27.254  20.092  10.676  1.00  3.64           H  
ATOM   1797 1HB  LEU A 123     -24.889  19.837  12.546  1.00  3.64           H  
ATOM   1798 2HB  LEU A 123     -26.121  18.599  12.294  1.00  3.64           H  
ATOM   1799  HG  LEU A 123     -24.178  19.603  10.203  1.00  3.64           H  
ATOM   1800 1HD1 LEU A 123     -23.165  17.367  10.503  1.00  3.64           H  
ATOM   1801 2HD1 LEU A 123     -23.126  18.313  12.009  1.00  3.64           H  
ATOM   1802 3HD1 LEU A 123     -24.317  17.020  11.809  1.00  3.64           H  
ATOM   1803 1HD2 LEU A 123     -25.106  17.741   8.894  1.00  3.64           H  
ATOM   1804 2HD2 LEU A 123     -26.279  17.406  10.178  1.00  3.64           H  
ATOM   1805 3HD2 LEU A 123     -26.370  18.927   9.288  1.00  3.64           H  
ATOM   1806  N   ASP A 124     -27.723  22.126  12.912  1.00  3.67           N  
ATOM   1807  CA  ASP A 124     -28.551  22.426  14.068  1.00  3.67           C  
ATOM   1808  C   ASP A 124     -29.930  21.887  13.757  1.00  3.67           C  
ATOM   1809  O   ASP A 124     -30.215  21.500  12.623  1.00  3.67           O  
ATOM   1810  CB  ASP A 124     -28.580  23.926  14.389  1.00  3.67           C  
ATOM   1811  CG  ASP A 124     -29.093  24.246  15.825  1.00  3.67           C  
ATOM   1812  OD1 ASP A 124     -29.535  23.333  16.506  1.00  3.67           O  
ATOM   1813  OD2 ASP A 124     -29.032  25.390  16.219  1.00  3.67           O  
ATOM   1814  H   ASP A 124     -27.380  22.880  12.318  1.00  3.67           H  
ATOM   1815  HA  ASP A 124     -28.161  21.897  14.938  1.00  3.67           H  
ATOM   1816 1HB  ASP A 124     -27.580  24.337  14.277  1.00  3.67           H  
ATOM   1817 2HB  ASP A 124     -29.217  24.437  13.665  1.00  3.67           H  
ATOM   1818  N   GLY A 125     -30.775  21.764  14.765  1.00  3.78           N  
ATOM   1819  CA  GLY A 125     -32.118  21.215  14.558  1.00  3.78           C  
ATOM   1820  C   GLY A 125     -32.048  19.685  14.506  1.00  3.78           C  
ATOM   1821  O   GLY A 125     -32.576  18.993  15.371  1.00  3.78           O  
ATOM   1822  H   GLY A 125     -30.473  22.110  15.677  1.00  3.78           H  
ATOM   1823 1HA  GLY A 125     -32.773  21.532  15.372  1.00  3.78           H  
ATOM   1824 2HA  GLY A 125     -32.535  21.602  13.629  1.00  3.78           H  
ATOM   1825  N   VAL A 126     -31.273  19.175  13.548  1.00  3.96           N  
ATOM   1826  CA  VAL A 126     -31.030  17.753  13.330  1.00  3.96           C  
ATOM   1827  C   VAL A 126     -30.456  17.185  14.603  1.00  3.96           C  
ATOM   1828  O   VAL A 126     -30.825  16.118  15.091  1.00  3.96           O  
ATOM   1829  CB  VAL A 126     -29.910  17.559  12.294  1.00  3.96           C  
ATOM   1830  CG1 VAL A 126     -29.586  16.124  12.191  1.00  3.96           C  
ATOM   1831  CG2 VAL A 126     -30.251  18.198  11.027  1.00  3.96           C  
ATOM   1832  H   VAL A 126     -30.860  19.849  12.910  1.00  3.96           H  
ATOM   1833  HA  VAL A 126     -31.952  17.247  13.053  1.00  3.96           H  
ATOM   1834  HB  VAL A 126     -29.015  18.021  12.655  1.00  3.96           H  
ATOM   1835 1HG1 VAL A 126     -28.778  16.005  11.486  1.00  3.96           H  
ATOM   1836 2HG1 VAL A 126     -29.292  15.744  13.168  1.00  3.96           H  
ATOM   1837 3HG1 VAL A 126     -30.449  15.592  11.847  1.00  3.96           H  
ATOM   1838 1HG2 VAL A 126     -29.431  18.067  10.319  1.00  3.96           H  
ATOM   1839 2HG2 VAL A 126     -31.107  17.769  10.653  1.00  3.96           H  
ATOM   1840 3HG2 VAL A 126     -30.419  19.265  11.198  1.00  3.96           H  
ATOM   1841  N   LEU A 127     -29.535  17.950  15.141  1.00  4.19           N  
ATOM   1842  CA  LEU A 127     -28.850  17.626  16.349  1.00  4.19           C  
ATOM   1843  C   LEU A 127     -29.421  18.237  17.622  1.00  4.19           C  
ATOM   1844  O   LEU A 127     -28.744  18.205  18.635  1.00  4.19           O  
ATOM   1845  CB  LEU A 127     -27.397  18.049  16.208  1.00  4.19           C  
ATOM   1846  CG  LEU A 127     -26.562  17.289  15.151  1.00  4.19           C  
ATOM   1847  CD1 LEU A 127     -25.156  17.883  15.063  1.00  4.19           C  
ATOM   1848  CD2 LEU A 127     -26.501  15.827  15.548  1.00  4.19           C  
ATOM   1849  H   LEU A 127     -29.260  18.804  14.649  1.00  4.19           H  
ATOM   1850  HA  LEU A 127     -28.879  16.542  16.464  1.00  4.19           H  
ATOM   1851 1HB  LEU A 127     -27.385  19.105  15.922  1.00  4.19           H  
ATOM   1852 2HB  LEU A 127     -26.955  17.966  17.143  1.00  4.19           H  
ATOM   1853  HG  LEU A 127     -27.034  17.387  14.173  1.00  4.19           H  
ATOM   1854 1HD1 LEU A 127     -24.579  17.344  14.314  1.00  4.19           H  
ATOM   1855 2HD1 LEU A 127     -25.230  18.932  14.782  1.00  4.19           H  
ATOM   1856 3HD1 LEU A 127     -24.659  17.803  16.019  1.00  4.19           H  
ATOM   1857 1HD2 LEU A 127     -25.924  15.267  14.812  1.00  4.19           H  
ATOM   1858 2HD2 LEU A 127     -26.031  15.721  16.529  1.00  4.19           H  
ATOM   1859 3HD2 LEU A 127     -27.508  15.447  15.587  1.00  4.19           H  
ATOM   1860  N   GLU A 128     -30.604  18.856  17.625  1.00  4.39           N  
ATOM   1861  CA  GLU A 128     -31.008  19.425  18.923  1.00  4.39           C  
ATOM   1862  C   GLU A 128     -31.248  18.329  20.008  1.00  4.39           C  
ATOM   1863  O   GLU A 128     -30.610  18.401  21.061  1.00  4.39           O  
ATOM   1864  CB  GLU A 128     -32.192  20.413  18.794  1.00  4.39           C  
ATOM   1865  CG  GLU A 128     -32.608  21.052  20.138  1.00  4.39           C  
ATOM   1866  CD  GLU A 128     -33.706  22.111  20.031  1.00  4.39           C  
ATOM   1867  OE1 GLU A 128     -34.177  22.361  18.947  1.00  4.39           O  
ATOM   1868  OE2 GLU A 128     -34.051  22.677  21.045  1.00  4.39           O  
ATOM   1869  H   GLU A 128     -31.210  18.898  16.805  1.00  4.39           H  
ATOM   1870  HA  GLU A 128     -30.176  20.033  19.280  1.00  4.39           H  
ATOM   1871 1HB  GLU A 128     -31.900  21.225  18.128  1.00  4.39           H  
ATOM   1872 2HB  GLU A 128     -33.062  19.951  18.355  1.00  4.39           H  
ATOM   1873 1HG  GLU A 128     -32.959  20.257  20.797  1.00  4.39           H  
ATOM   1874 2HG  GLU A 128     -31.726  21.498  20.593  1.00  4.39           H  
ATOM   1875  N   ALA A 129     -32.075  17.276  19.765  1.00  4.44           N  
ATOM   1876  CA  ALA A 129     -33.018  17.096  18.648  1.00  4.44           C  
ATOM   1877  C   ALA A 129     -34.448  17.274  19.185  1.00  4.44           C  
ATOM   1878  O   ALA A 129     -35.141  18.242  18.855  1.00  4.44           O  
ATOM   1879  CB  ALA A 129     -32.828  15.732  17.990  1.00  4.44           C  
ATOM   1880  H   ALA A 129     -32.065  16.523  20.448  1.00  4.44           H  
ATOM   1881  HA  ALA A 129     -32.862  17.842  17.888  1.00  4.44           H  
ATOM   1882 1HB  ALA A 129     -33.534  15.626  17.168  1.00  4.44           H  
ATOM   1883 2HB  ALA A 129     -31.812  15.669  17.605  1.00  4.44           H  
ATOM   1884 3HB  ALA A 129     -32.990  14.936  18.715  1.00  4.44           H  
ATOM   1885  N   SER A 130     -34.948  16.306  19.959  1.00  4.27           N  
ATOM   1886  CA  SER A 130     -36.262  16.531  20.589  1.00  4.27           C  
ATOM   1887  C   SER A 130     -36.371  15.841  21.947  1.00  4.27           C  
ATOM   1888  O   SER A 130     -36.796  16.421  22.947  1.00  4.27           O  
ATOM   1889  CB  SER A 130     -37.381  16.105  19.674  1.00  4.27           C  
ATOM   1890  OG  SER A 130     -37.365  16.878  18.499  1.00  4.27           O  
ATOM   1891  H   SER A 130     -34.353  15.516  20.217  1.00  4.27           H  
ATOM   1892  HA  SER A 130     -36.374  17.603  20.762  1.00  4.27           H  
ATOM   1893 1HB  SER A 130     -37.314  15.050  19.442  1.00  4.27           H  
ATOM   1894 2HB  SER A 130     -38.324  16.261  20.193  1.00  4.27           H  
ATOM   1895  HG  SER A 130     -36.790  17.661  18.695  1.00  4.27           H  
ATOM   1896  N   LEU A 131     -35.955  14.583  21.931  1.00  3.89           N  
ATOM   1897  CA  LEU A 131     -35.913  13.639  23.046  1.00  3.89           C  
ATOM   1898  C   LEU A 131     -34.464  13.298  23.286  1.00  3.89           C  
ATOM   1899  O   LEU A 131     -33.950  13.360  24.403  1.00  3.89           O  
ATOM   1900  CB  LEU A 131     -36.687  12.372  22.688  1.00  3.89           C  
ATOM   1901  CG  LEU A 131     -36.676  11.251  23.706  1.00  3.89           C  
ATOM   1902  CD1 LEU A 131     -37.329  11.709  24.992  1.00  3.89           C  
ATOM   1903  CD2 LEU A 131     -37.396  10.061  23.100  1.00  3.89           C  
ATOM   1904  H   LEU A 131     -35.647  14.224  21.035  1.00  3.89           H  
ATOM   1905  HA  LEU A 131     -36.330  14.105  23.938  1.00  3.89           H  
ATOM   1906 1HB  LEU A 131     -37.726  12.635  22.486  1.00  3.89           H  
ATOM   1907 2HB  LEU A 131     -36.267  11.980  21.786  1.00  3.89           H  
ATOM   1908  HG  LEU A 131     -35.648  10.983  23.922  1.00  3.89           H  
ATOM   1909 1HD1 LEU A 131     -37.318  10.921  25.725  1.00  3.89           H  
ATOM   1910 2HD1 LEU A 131     -36.784  12.568  25.387  1.00  3.89           H  
ATOM   1911 3HD1 LEU A 131     -38.362  11.996  24.788  1.00  3.89           H  
ATOM   1912 1HD2 LEU A 131     -37.398   9.236  23.765  1.00  3.89           H  
ATOM   1913 2HD2 LEU A 131     -38.417  10.354  22.884  1.00  3.89           H  
ATOM   1914 3HD2 LEU A 131     -36.908   9.766  22.186  1.00  3.89           H  
ATOM   1915  N   TYR A 132     -33.804  12.969  22.189  1.00  3.38           N  
ATOM   1916  CA  TYR A 132     -32.403  12.652  22.174  1.00  3.38           C  
ATOM   1917  C   TYR A 132     -31.628  13.919  21.915  1.00  3.38           C  
ATOM   1918  O   TYR A 132     -32.120  14.828  21.227  1.00  3.38           O  
ATOM   1919  CB  TYR A 132     -32.109  11.622  21.109  1.00  3.38           C  
ATOM   1920  CG  TYR A 132     -32.582  10.248  21.446  1.00  3.38           C  
ATOM   1921  CD1 TYR A 132     -33.849   9.883  21.202  1.00  3.38           C  
ATOM   1922  CD2 TYR A 132     -31.708   9.358  21.945  1.00  3.38           C  
ATOM   1923  CE1 TYR A 132     -34.276   8.596  21.440  1.00  3.38           C  
ATOM   1924  CE2 TYR A 132     -32.088   8.061  22.188  1.00  3.38           C  
ATOM   1925  CZ  TYR A 132     -33.383   7.676  21.925  1.00  3.38           C  
ATOM   1926  OH  TYR A 132     -33.786   6.377  22.151  1.00  3.38           O  
ATOM   1927  H   TYR A 132     -34.307  12.923  21.309  1.00  3.38           H  
ATOM   1928  HA  TYR A 132     -32.111  12.262  23.150  1.00  3.38           H  
ATOM   1929 1HB  TYR A 132     -32.580  11.926  20.173  1.00  3.38           H  
ATOM   1930 2HB  TYR A 132     -31.032  11.580  20.932  1.00  3.38           H  
ATOM   1931  HD1 TYR A 132     -34.510  10.619  20.822  1.00  3.38           H  
ATOM   1932  HD2 TYR A 132     -30.710   9.687  22.142  1.00  3.38           H  
ATOM   1933  HE1 TYR A 132     -35.305   8.308  21.237  1.00  3.38           H  
ATOM   1934  HE2 TYR A 132     -31.369   7.345  22.584  1.00  3.38           H  
ATOM   1935  HH  TYR A 132     -34.732   6.301  21.997  1.00  3.38           H  
ATOM   1936  N   SER A 133     -30.456  13.958  22.542  1.00  2.87           N  
ATOM   1937  CA  SER A 133     -29.455  15.014  22.497  1.00  2.87           C  
ATOM   1938  C   SER A 133     -28.556  14.984  21.283  1.00  2.87           C  
ATOM   1939  O   SER A 133     -28.458  13.960  20.598  1.00  2.87           O  
ATOM   1940  CB  SER A 133     -28.565  14.869  23.715  1.00  2.87           C  
ATOM   1941  OG  SER A 133     -27.803  13.660  23.653  1.00  2.87           O  
ATOM   1942  H   SER A 133     -30.225  13.147  23.098  1.00  2.87           H  
ATOM   1943  HA  SER A 133     -29.971  15.978  22.518  1.00  2.87           H  
ATOM   1944 1HB  SER A 133     -27.894  15.724  23.789  1.00  2.87           H  
ATOM   1945 2HB  SER A 133     -29.185  14.863  24.610  1.00  2.87           H  
ATOM   1946  HG  SER A 133     -27.515  13.482  24.569  1.00  2.87           H  
ATOM   1947  N   THR A 134     -27.799  16.071  21.109  1.00  2.43           N  
ATOM   1948  CA  THR A 134     -26.793  16.178  20.061  1.00  2.43           C  
ATOM   1949  C   THR A 134     -25.813  15.041  20.140  1.00  2.43           C  
ATOM   1950  O   THR A 134     -25.457  14.423  19.139  1.00  2.43           O  
ATOM   1951  CB  THR A 134     -25.934  17.440  20.227  1.00  2.43           C  
ATOM   1952  OG1 THR A 134     -26.720  18.611  20.146  1.00  2.43           O  
ATOM   1953  CG2 THR A 134     -24.870  17.445  19.166  1.00  2.43           C  
ATOM   1954  H   THR A 134     -27.962  16.871  21.705  1.00  2.43           H  
ATOM   1955  HA  THR A 134     -27.283  16.162  19.086  1.00  2.43           H  
ATOM   1956  HB  THR A 134     -25.444  17.432  21.198  1.00  2.43           H  
ATOM   1957  HG1 THR A 134     -27.374  18.503  19.455  1.00  2.43           H  
ATOM   1958 1HG2 THR A 134     -24.284  18.336  19.281  1.00  2.43           H  
ATOM   1959 2HG2 THR A 134     -24.247  16.557  19.269  1.00  2.43           H  
ATOM   1960 3HG2 THR A 134     -25.287  17.442  18.219  1.00  2.43           H  
ATOM   1961  N   GLU A 135     -25.353  14.779  21.357  1.00  2.09           N  
ATOM   1962  CA  GLU A 135     -24.379  13.738  21.581  1.00  2.09           C  
ATOM   1963  C   GLU A 135     -24.906  12.402  21.118  1.00  2.09           C  
ATOM   1964  O   GLU A 135     -24.213  11.678  20.407  1.00  2.09           O  
ATOM   1965  CB  GLU A 135     -23.999  13.700  23.067  1.00  2.09           C  
ATOM   1966  CG  GLU A 135     -22.928  12.681  23.439  1.00  2.09           C  
ATOM   1967  CD  GLU A 135     -22.517  12.746  24.916  1.00  2.09           C  
ATOM   1968  OE1 GLU A 135     -23.105  13.505  25.645  1.00  2.09           O  
ATOM   1969  OE2 GLU A 135     -21.589  12.063  25.293  1.00  2.09           O  
ATOM   1970  H   GLU A 135     -25.697  15.319  22.135  1.00  2.09           H  
ATOM   1971  HA  GLU A 135     -23.497  13.950  20.989  1.00  2.09           H  
ATOM   1972 1HB  GLU A 135     -23.641  14.685  23.371  1.00  2.09           H  
ATOM   1973 2HB  GLU A 135     -24.887  13.478  23.659  1.00  2.09           H  
ATOM   1974 1HG  GLU A 135     -23.326  11.690  23.240  1.00  2.09           H  
ATOM   1975 2HG  GLU A 135     -22.066  12.828  22.802  1.00  2.09           H  
ATOM   1976  N   VAL A 136     -26.151  12.072  21.443  1.00  1.86           N  
ATOM   1977  CA  VAL A 136     -26.600  10.770  20.992  1.00  1.86           C  
ATOM   1978  C   VAL A 136     -26.821  10.707  19.493  1.00  1.86           C  
ATOM   1979  O   VAL A 136     -26.475   9.702  18.865  1.00  1.86           O  
ATOM   1980  CB  VAL A 136     -27.869  10.292  21.670  1.00  1.86           C  
ATOM   1981  CG1 VAL A 136     -28.268   8.973  20.976  1.00  1.86           C  
ATOM   1982  CG2 VAL A 136     -27.620  10.097  23.127  1.00  1.86           C  
ATOM   1983  H   VAL A 136     -26.740  12.684  22.019  1.00  1.86           H  
ATOM   1984  HA  VAL A 136     -25.821  10.051  21.245  1.00  1.86           H  
ATOM   1985  HB  VAL A 136     -28.669  11.022  21.532  1.00  1.86           H  
ATOM   1986 1HG1 VAL A 136     -29.144   8.547  21.397  1.00  1.86           H  
ATOM   1987 2HG1 VAL A 136     -28.439   9.162  19.917  1.00  1.86           H  
ATOM   1988 3HG1 VAL A 136     -27.457   8.255  21.089  1.00  1.86           H  
ATOM   1989 1HG2 VAL A 136     -28.535   9.741  23.600  1.00  1.86           H  
ATOM   1990 2HG2 VAL A 136     -26.822   9.365  23.268  1.00  1.86           H  
ATOM   1991 3HG2 VAL A 136     -27.325  11.046  23.575  1.00  1.86           H  
ATOM   1992  N   VAL A 137     -27.430  11.734  18.904  1.00  1.71           N  
ATOM   1993  CA  VAL A 137     -27.700  11.673  17.473  1.00  1.71           C  
ATOM   1994  C   VAL A 137     -26.376  11.621  16.702  1.00  1.71           C  
ATOM   1995  O   VAL A 137     -26.192  10.797  15.799  1.00  1.71           O  
ATOM   1996  CB  VAL A 137     -28.545  12.887  17.018  1.00  1.71           C  
ATOM   1997  CG1 VAL A 137     -28.677  12.901  15.473  1.00  1.71           C  
ATOM   1998  CG2 VAL A 137     -29.934  12.843  17.677  1.00  1.71           C  
ATOM   1999  H   VAL A 137     -27.704  12.553  19.453  1.00  1.71           H  
ATOM   2000  HA  VAL A 137     -28.262  10.762  17.266  1.00  1.71           H  
ATOM   2001  HB  VAL A 137     -28.035  13.804  17.322  1.00  1.71           H  
ATOM   2002 1HG1 VAL A 137     -29.263  13.772  15.164  1.00  1.71           H  
ATOM   2003 2HG1 VAL A 137     -27.685  12.950  15.024  1.00  1.71           H  
ATOM   2004 3HG1 VAL A 137     -29.181  11.994  15.144  1.00  1.71           H  
ATOM   2005 1HG2 VAL A 137     -30.505  13.712  17.360  1.00  1.71           H  
ATOM   2006 2HG2 VAL A 137     -30.455  11.936  17.379  1.00  1.71           H  
ATOM   2007 3HG2 VAL A 137     -29.825  12.858  18.762  1.00  1.71           H  
ATOM   2008  N   ALA A 138     -25.424  12.477  17.084  1.00  1.60           N  
ATOM   2009  CA  ALA A 138     -24.125  12.503  16.429  1.00  1.60           C  
ATOM   2010  C   ALA A 138     -23.396  11.174  16.572  1.00  1.60           C  
ATOM   2011  O   ALA A 138     -22.811  10.671  15.601  1.00  1.60           O  
ATOM   2012  CB  ALA A 138     -23.275  13.596  17.042  1.00  1.60           C  
ATOM   2013  H   ALA A 138     -25.595  13.131  17.843  1.00  1.60           H  
ATOM   2014  HA  ALA A 138     -24.279  12.702  15.371  1.00  1.60           H  
ATOM   2015 1HB  ALA A 138     -22.309  13.629  16.545  1.00  1.60           H  
ATOM   2016 2HB  ALA A 138     -23.780  14.554  16.933  1.00  1.60           H  
ATOM   2017 3HB  ALA A 138     -23.130  13.385  18.106  1.00  1.60           H  
ATOM   2018  N   LEU A 139     -23.463  10.575  17.763  1.00  1.49           N  
ATOM   2019  CA  LEU A 139     -22.789   9.317  17.996  1.00  1.49           C  
ATOM   2020  C   LEU A 139     -23.501   8.136  17.367  1.00  1.49           C  
ATOM   2021  O   LEU A 139     -22.854   7.173  16.965  1.00  1.49           O  
ATOM   2022  CB  LEU A 139     -22.580   9.080  19.478  1.00  1.49           C  
ATOM   2023  CG  LEU A 139     -21.590  10.026  20.147  1.00  1.49           C  
ATOM   2024  CD1 LEU A 139     -21.540   9.700  21.600  1.00  1.49           C  
ATOM   2025  CD2 LEU A 139     -20.242   9.881  19.485  1.00  1.49           C  
ATOM   2026  H   LEU A 139     -23.950  11.013  18.547  1.00  1.49           H  
ATOM   2027  HA  LEU A 139     -21.803   9.392  17.549  1.00  1.49           H  
ATOM   2028 1HB  LEU A 139     -23.542   9.169  19.987  1.00  1.49           H  
ATOM   2029 2HB  LEU A 139     -22.211   8.083  19.601  1.00  1.49           H  
ATOM   2030  HG  LEU A 139     -21.922  11.056  20.043  1.00  1.49           H  
ATOM   2031 1HD1 LEU A 139     -20.848  10.366  22.098  1.00  1.49           H  
ATOM   2032 2HD1 LEU A 139     -22.532   9.819  22.030  1.00  1.49           H  
ATOM   2033 3HD1 LEU A 139     -21.213   8.672  21.726  1.00  1.49           H  
ATOM   2034 1HD2 LEU A 139     -19.523  10.546  19.961  1.00  1.49           H  
ATOM   2035 2HD2 LEU A 139     -19.914   8.875  19.576  1.00  1.49           H  
ATOM   2036 3HD2 LEU A 139     -20.327  10.131  18.429  1.00  1.49           H  
ATOM   2037  N   SER A 140     -24.826   8.194  17.250  1.00  1.39           N  
ATOM   2038  CA  SER A 140     -25.558   7.107  16.620  1.00  1.39           C  
ATOM   2039  C   SER A 140     -25.139   7.024  15.153  1.00  1.39           C  
ATOM   2040  O   SER A 140     -24.893   5.937  14.615  1.00  1.39           O  
ATOM   2041  CB  SER A 140     -27.049   7.345  16.736  1.00  1.39           C  
ATOM   2042  OG  SER A 140     -27.458   7.310  18.075  1.00  1.39           O  
ATOM   2043  H   SER A 140     -25.344   8.987  17.622  1.00  1.39           H  
ATOM   2044  HA  SER A 140     -25.298   6.169  17.115  1.00  1.39           H  
ATOM   2045 1HB  SER A 140     -27.292   8.320  16.307  1.00  1.39           H  
ATOM   2046 2HB  SER A 140     -27.585   6.592  16.165  1.00  1.39           H  
ATOM   2047  HG  SER A 140     -27.008   8.073  18.504  1.00  1.39           H  
ATOM   2048  N   ARG A 141     -25.009   8.193  14.511  1.00  1.29           N  
ATOM   2049  CA  ARG A 141     -24.563   8.235  13.123  1.00  1.29           C  
ATOM   2050  C   ARG A 141     -23.113   7.747  13.009  1.00  1.29           C  
ATOM   2051  O   ARG A 141     -22.776   6.970  12.102  1.00  1.29           O  
ATOM   2052  CB  ARG A 141     -24.682   9.648  12.576  1.00  1.29           C  
ATOM   2053  CG  ARG A 141     -26.085  10.251  12.458  1.00  1.29           C  
ATOM   2054  CD  ARG A 141     -26.860   9.761  11.260  1.00  1.29           C  
ATOM   2055  NE  ARG A 141     -27.526   8.488  11.483  1.00  1.29           N  
ATOM   2056  CZ  ARG A 141     -28.647   8.353  12.218  1.00  1.29           C  
ATOM   2057  NH1 ARG A 141     -29.162   9.412  12.790  1.00  1.29           N  
ATOM   2058  NH2 ARG A 141     -29.221   7.170  12.364  1.00  1.29           N  
ATOM   2059  H   ARG A 141     -25.243   9.064  14.995  1.00  1.29           H  
ATOM   2060  HA  ARG A 141     -25.201   7.575  12.534  1.00  1.29           H  
ATOM   2061 1HB  ARG A 141     -24.121  10.315  13.230  1.00  1.29           H  
ATOM   2062 2HB  ARG A 141     -24.227   9.698  11.591  1.00  1.29           H  
ATOM   2063 1HG  ARG A 141     -26.652  10.003  13.354  1.00  1.29           H  
ATOM   2064 2HG  ARG A 141     -25.992  11.314  12.390  1.00  1.29           H  
ATOM   2065 1HD  ARG A 141     -27.616  10.501  11.000  1.00  1.29           H  
ATOM   2066 2HD  ARG A 141     -26.179   9.645  10.414  1.00  1.29           H  
ATOM   2067  HE  ARG A 141     -27.139   7.661  11.047  1.00  1.29           H  
ATOM   2068 1HH1 ARG A 141     -28.709  10.306  12.663  1.00  1.29           H  
ATOM   2069 2HH1 ARG A 141     -29.999   9.333  13.348  1.00  1.29           H  
ATOM   2070 1HH2 ARG A 141     -28.820   6.354  11.919  1.00  1.29           H  
ATOM   2071 2HH2 ARG A 141     -30.062   7.082  12.916  1.00  1.29           H  
ATOM   2072  N   LEU A 142     -22.262   8.147  13.970  1.00  1.19           N  
ATOM   2073  CA  LEU A 142     -20.873   7.704  13.977  1.00  1.19           C  
ATOM   2074  C   LEU A 142     -20.766   6.208  14.114  1.00  1.19           C  
ATOM   2075  O   LEU A 142     -20.057   5.566  13.341  1.00  1.19           O  
ATOM   2076  CB  LEU A 142     -20.080   8.377  15.088  1.00  1.19           C  
ATOM   2077  CG  LEU A 142     -18.656   7.878  15.246  1.00  1.19           C  
ATOM   2078  CD1 LEU A 142     -17.885   8.092  13.988  1.00  1.19           C  
ATOM   2079  CD2 LEU A 142     -17.992   8.620  16.344  1.00  1.19           C  
ATOM   2080  H   LEU A 142     -22.573   8.807  14.684  1.00  1.19           H  
ATOM   2081  HA  LEU A 142     -20.421   7.976  13.035  1.00  1.19           H  
ATOM   2082 1HB  LEU A 142     -20.062   9.452  14.915  1.00  1.19           H  
ATOM   2083 2HB  LEU A 142     -20.585   8.187  16.024  1.00  1.19           H  
ATOM   2084  HG  LEU A 142     -18.690   6.827  15.469  1.00  1.19           H  
ATOM   2085 1HD1 LEU A 142     -16.882   7.721  14.100  1.00  1.19           H  
ATOM   2086 2HD1 LEU A 142     -18.370   7.569  13.165  1.00  1.19           H  
ATOM   2087 3HD1 LEU A 142     -17.852   9.137  13.790  1.00  1.19           H  
ATOM   2088 1HD2 LEU A 142     -16.974   8.259  16.472  1.00  1.19           H  
ATOM   2089 2HD2 LEU A 142     -17.980   9.663  16.069  1.00  1.19           H  
ATOM   2090 3HD2 LEU A 142     -18.539   8.494  17.266  1.00  1.19           H  
ATOM   2091  N   GLN A 143     -21.470   5.644  15.085  1.00  1.11           N  
ATOM   2092  CA  GLN A 143     -21.422   4.218  15.324  1.00  1.11           C  
ATOM   2093  C   GLN A 143     -21.815   3.460  14.083  1.00  1.11           C  
ATOM   2094  O   GLN A 143     -21.124   2.522  13.685  1.00  1.11           O  
ATOM   2095  CB  GLN A 143     -22.352   3.853  16.464  1.00  1.11           C  
ATOM   2096  CG  GLN A 143     -22.356   2.432  16.808  1.00  1.11           C  
ATOM   2097  CD  GLN A 143     -23.166   2.179  18.041  1.00  1.11           C  
ATOM   2098  OE1 GLN A 143     -23.783   3.099  18.589  1.00  1.11           O  
ATOM   2099  NE2 GLN A 143     -23.170   0.946  18.500  1.00  1.11           N  
ATOM   2100  H   GLN A 143     -22.043   6.226  15.687  1.00  1.11           H  
ATOM   2101  HA  GLN A 143     -20.405   3.944  15.592  1.00  1.11           H  
ATOM   2102 1HB  GLN A 143     -22.073   4.411  17.341  1.00  1.11           H  
ATOM   2103 2HB  GLN A 143     -23.372   4.149  16.205  1.00  1.11           H  
ATOM   2104 1HG  GLN A 143     -22.786   1.865  15.982  1.00  1.11           H  
ATOM   2105 2HG  GLN A 143     -21.342   2.137  16.976  1.00  1.11           H  
ATOM   2106 1HE2 GLN A 143     -23.658   0.739  19.358  1.00  1.11           H  
ATOM   2107 2HE2 GLN A 143     -22.658   0.231  18.031  1.00  1.11           H  
ATOM   2108  N   GLY A 144     -22.889   3.897  13.428  1.00  1.04           N  
ATOM   2109  CA  GLY A 144     -23.325   3.255  12.205  1.00  1.04           C  
ATOM   2110  C   GLY A 144     -22.192   3.252  11.187  1.00  1.04           C  
ATOM   2111  O   GLY A 144     -21.813   2.198  10.666  1.00  1.04           O  
ATOM   2112  H   GLY A 144     -23.434   4.679  13.800  1.00  1.04           H  
ATOM   2113 1HA  GLY A 144     -23.635   2.232  12.421  1.00  1.04           H  
ATOM   2114 2HA  GLY A 144     -24.187   3.786  11.804  1.00  1.04           H  
ATOM   2115  N   SER A 145     -21.620   4.433  10.928  1.00  0.98           N  
ATOM   2116  CA  SER A 145     -20.548   4.541   9.951  1.00  0.98           C  
ATOM   2117  C   SER A 145     -19.349   3.660  10.316  1.00  0.98           C  
ATOM   2118  O   SER A 145     -18.791   2.982   9.449  1.00  0.98           O  
ATOM   2119  CB  SER A 145     -20.096   5.988   9.841  1.00  0.98           C  
ATOM   2120  OG  SER A 145     -21.104   6.805   9.301  1.00  0.98           O  
ATOM   2121  H   SER A 145     -21.958   5.274  11.404  1.00  0.98           H  
ATOM   2122  HA  SER A 145     -20.936   4.214   8.985  1.00  0.98           H  
ATOM   2123 1HB  SER A 145     -19.810   6.360  10.827  1.00  0.98           H  
ATOM   2124 2HB  SER A 145     -19.214   6.034   9.207  1.00  0.98           H  
ATOM   2125  HG  SER A 145     -21.576   7.212  10.051  1.00  0.98           H  
ATOM   2126  N   LEU A 146     -18.984   3.629  11.593  1.00  0.93           N  
ATOM   2127  CA  LEU A 146     -17.860   2.823  12.042  1.00  0.93           C  
ATOM   2128  C   LEU A 146     -18.105   1.335  11.846  1.00  0.93           C  
ATOM   2129  O   LEU A 146     -17.202   0.597  11.437  1.00  0.93           O  
ATOM   2130  CB  LEU A 146     -17.615   3.106  13.506  1.00  0.93           C  
ATOM   2131  CG  LEU A 146     -17.050   4.477  13.855  1.00  0.93           C  
ATOM   2132  CD1 LEU A 146     -17.043   4.606  15.323  1.00  0.93           C  
ATOM   2133  CD2 LEU A 146     -15.654   4.667  13.303  1.00  0.93           C  
ATOM   2134  H   LEU A 146     -19.487   4.203  12.268  1.00  0.93           H  
ATOM   2135  HA  LEU A 146     -16.983   3.110  11.470  1.00  0.93           H  
ATOM   2136 1HB  LEU A 146     -18.582   3.059  13.996  1.00  0.93           H  
ATOM   2137 2HB  LEU A 146     -17.041   2.353  13.919  1.00  0.93           H  
ATOM   2138  HG  LEU A 146     -17.688   5.233  13.441  1.00  0.93           H  
ATOM   2139 1HD1 LEU A 146     -16.670   5.583  15.569  1.00  0.93           H  
ATOM   2140 2HD1 LEU A 146     -18.051   4.488  15.710  1.00  0.93           H  
ATOM   2141 3HD1 LEU A 146     -16.401   3.842  15.749  1.00  0.93           H  
ATOM   2142 1HD2 LEU A 146     -15.294   5.661  13.575  1.00  0.93           H  
ATOM   2143 2HD2 LEU A 146     -14.993   3.931  13.719  1.00  0.93           H  
ATOM   2144 3HD2 LEU A 146     -15.673   4.572  12.224  1.00  0.93           H  
ATOM   2145  N   GLN A 147     -19.330   0.886  12.113  1.00  0.89           N  
ATOM   2146  CA  GLN A 147     -19.662  -0.519  11.939  1.00  0.89           C  
ATOM   2147  C   GLN A 147     -19.590  -0.892  10.463  1.00  0.89           C  
ATOM   2148  O   GLN A 147     -19.096  -1.970  10.108  1.00  0.89           O  
ATOM   2149  CB  GLN A 147     -21.030  -0.819  12.552  1.00  0.89           C  
ATOM   2150  CG  GLN A 147     -21.013  -0.754  14.088  1.00  0.89           C  
ATOM   2151  CD  GLN A 147     -22.378  -0.911  14.730  1.00  0.89           C  
ATOM   2152  OE1 GLN A 147     -23.381  -0.324  14.307  1.00  0.89           O  
ATOM   2153  NE2 GLN A 147     -22.432  -1.740  15.774  1.00  0.89           N  
ATOM   2154  H   GLN A 147     -20.043   1.530  12.464  1.00  0.89           H  
ATOM   2155  HA  GLN A 147     -18.922  -1.111  12.469  1.00  0.89           H  
ATOM   2156 1HB  GLN A 147     -21.754  -0.084  12.188  1.00  0.89           H  
ATOM   2157 2HB  GLN A 147     -21.368  -1.803  12.240  1.00  0.89           H  
ATOM   2158 1HG  GLN A 147     -20.373  -1.555  14.457  1.00  0.89           H  
ATOM   2159 2HG  GLN A 147     -20.604   0.205  14.392  1.00  0.89           H  
ATOM   2160 1HE2 GLN A 147     -23.304  -1.907  16.238  1.00  0.89           H  
ATOM   2161 2HE2 GLN A 147     -21.605  -2.216  16.076  1.00  0.89           H  
ATOM   2162  N   ASP A 148     -20.037   0.016   9.592  1.00  0.87           N  
ATOM   2163  CA  ASP A 148     -19.943  -0.241   8.166  1.00  0.87           C  
ATOM   2164  C   ASP A 148     -18.473  -0.316   7.743  1.00  0.87           C  
ATOM   2165  O   ASP A 148     -18.111  -1.167   6.926  1.00  0.87           O  
ATOM   2166  CB  ASP A 148     -20.725   0.796   7.364  1.00  0.87           C  
ATOM   2167  CG  ASP A 148     -22.256   0.591   7.497  1.00  0.87           C  
ATOM   2168  OD1 ASP A 148     -22.659  -0.441   7.987  1.00  0.87           O  
ATOM   2169  OD2 ASP A 148     -22.995   1.452   7.088  1.00  0.87           O  
ATOM   2170  H   ASP A 148     -20.462   0.884   9.931  1.00  0.87           H  
ATOM   2171  HA  ASP A 148     -20.395  -1.212   7.965  1.00  0.87           H  
ATOM   2172 1HB  ASP A 148     -20.475   1.794   7.731  1.00  0.87           H  
ATOM   2173 2HB  ASP A 148     -20.443   0.750   6.313  1.00  0.87           H  
ATOM   2174  N   ILE A 149     -17.610   0.524   8.347  1.00  0.86           N  
ATOM   2175  CA  ILE A 149     -16.182   0.471   8.035  1.00  0.86           C  
ATOM   2176  C   ILE A 149     -15.628  -0.887   8.462  1.00  0.86           C  
ATOM   2177  O   ILE A 149     -14.898  -1.517   7.697  1.00  0.86           O  
ATOM   2178  CB  ILE A 149     -15.343   1.599   8.687  1.00  0.86           C  
ATOM   2179  CG1 ILE A 149     -15.674   2.966   8.089  1.00  0.86           C  
ATOM   2180  CG2 ILE A 149     -13.858   1.303   8.459  1.00  0.86           C  
ATOM   2181  CD1 ILE A 149     -15.057   4.147   8.867  1.00  0.86           C  
ATOM   2182  H   ILE A 149     -17.964   1.230   8.993  1.00  0.86           H  
ATOM   2183  HA  ILE A 149     -16.061   0.563   6.962  1.00  0.86           H  
ATOM   2184  HB  ILE A 149     -15.550   1.647   9.751  1.00  0.86           H  
ATOM   2185 1HG1 ILE A 149     -15.314   2.988   7.082  1.00  0.86           H  
ATOM   2186 2HG1 ILE A 149     -16.751   3.089   8.068  1.00  0.86           H  
ATOM   2187 1HG2 ILE A 149     -13.254   2.085   8.909  1.00  0.86           H  
ATOM   2188 2HG2 ILE A 149     -13.618   0.346   8.910  1.00  0.86           H  
ATOM   2189 3HG2 ILE A 149     -13.653   1.260   7.397  1.00  0.86           H  
ATOM   2190 1HD1 ILE A 149     -15.331   5.086   8.384  1.00  0.86           H  
ATOM   2191 2HD1 ILE A 149     -15.431   4.143   9.884  1.00  0.86           H  
ATOM   2192 3HD1 ILE A 149     -13.972   4.049   8.878  1.00  0.86           H  
ATOM   2193  N   LEU A 150     -16.010  -1.384   9.642  1.00  0.86           N  
ATOM   2194  CA  LEU A 150     -15.508  -2.691  10.056  1.00  0.86           C  
ATOM   2195  C   LEU A 150     -15.848  -3.766   9.046  1.00  0.86           C  
ATOM   2196  O   LEU A 150     -15.021  -4.622   8.745  1.00  0.86           O  
ATOM   2197  CB  LEU A 150     -16.102  -3.120  11.408  1.00  0.86           C  
ATOM   2198  CG  LEU A 150     -15.591  -2.413  12.602  1.00  0.86           C  
ATOM   2199  CD1 LEU A 150     -16.418  -2.747  13.832  1.00  0.86           C  
ATOM   2200  CD2 LEU A 150     -14.181  -2.863  12.811  1.00  0.86           C  
ATOM   2201  H   LEU A 150     -16.617  -0.833  10.254  1.00  0.86           H  
ATOM   2202  HA  LEU A 150     -14.424  -2.626  10.144  1.00  0.86           H  
ATOM   2203 1HB  LEU A 150     -17.174  -2.966  11.373  1.00  0.86           H  
ATOM   2204 2HB  LEU A 150     -15.915  -4.182  11.542  1.00  0.86           H  
ATOM   2205  HG  LEU A 150     -15.634  -1.366  12.434  1.00  0.86           H  
ATOM   2206 1HD1 LEU A 150     -16.008  -2.221  14.694  1.00  0.86           H  
ATOM   2207 2HD1 LEU A 150     -17.443  -2.439  13.676  1.00  0.86           H  
ATOM   2208 3HD1 LEU A 150     -16.384  -3.819  14.011  1.00  0.86           H  
ATOM   2209 1HD2 LEU A 150     -13.770  -2.388  13.678  1.00  0.86           H  
ATOM   2210 2HD2 LEU A 150     -14.162  -3.937  12.964  1.00  0.86           H  
ATOM   2211 3HD2 LEU A 150     -13.597  -2.609  11.931  1.00  0.86           H  
ATOM   2212  N   GLN A 151     -17.062  -3.734   8.506  1.00  0.88           N  
ATOM   2213  CA  GLN A 151     -17.413  -4.743   7.521  1.00  0.88           C  
ATOM   2214  C   GLN A 151     -16.614  -4.551   6.229  1.00  0.88           C  
ATOM   2215  O   GLN A 151     -16.092  -5.503   5.642  1.00  0.88           O  
ATOM   2216  CB  GLN A 151     -18.907  -4.672   7.200  1.00  0.88           C  
ATOM   2217  CG  GLN A 151     -19.809  -5.081   8.341  1.00  0.88           C  
ATOM   2218  CD  GLN A 151     -21.280  -4.957   7.985  1.00  0.88           C  
ATOM   2219  OE1 GLN A 151     -21.693  -5.285   6.865  1.00  0.88           O  
ATOM   2220  NE2 GLN A 151     -22.078  -4.484   8.931  1.00  0.88           N  
ATOM   2221  H   GLN A 151     -17.733  -3.021   8.800  1.00  0.88           H  
ATOM   2222  HA  GLN A 151     -17.174  -5.726   7.927  1.00  0.88           H  
ATOM   2223 1HB  GLN A 151     -19.164  -3.644   6.926  1.00  0.88           H  
ATOM   2224 2HB  GLN A 151     -19.127  -5.304   6.342  1.00  0.88           H  
ATOM   2225 1HG  GLN A 151     -19.600  -6.113   8.609  1.00  0.88           H  
ATOM   2226 2HG  GLN A 151     -19.607  -4.421   9.190  1.00  0.88           H  
ATOM   2227 1HE2 GLN A 151     -23.056  -4.373   8.754  1.00  0.88           H  
ATOM   2228 2HE2 GLN A 151     -21.698  -4.227   9.819  1.00  0.88           H  
ATOM   2229  N   GLN A 152     -16.465  -3.292   5.818  1.00  0.91           N  
ATOM   2230  CA  GLN A 152     -15.790  -2.961   4.574  1.00  0.91           C  
ATOM   2231  C   GLN A 152     -14.312  -3.300   4.573  1.00  0.91           C  
ATOM   2232  O   GLN A 152     -13.754  -3.684   3.548  1.00  0.91           O  
ATOM   2233  CB  GLN A 152     -15.984  -1.509   4.232  1.00  0.91           C  
ATOM   2234  CG  GLN A 152     -15.445  -1.176   2.886  1.00  0.91           C  
ATOM   2235  CD  GLN A 152     -16.148  -1.949   1.794  1.00  0.91           C  
ATOM   2236  OE1 GLN A 152     -17.206  -2.538   2.024  1.00  0.91           O  
ATOM   2237  NE2 GLN A 152     -15.593  -1.938   0.592  1.00  0.91           N  
ATOM   2238  H   GLN A 152     -16.888  -2.537   6.357  1.00  0.91           H  
ATOM   2239  HA  GLN A 152     -16.267  -3.537   3.789  1.00  0.91           H  
ATOM   2240 1HB  GLN A 152     -17.040  -1.261   4.283  1.00  0.91           H  
ATOM   2241 2HB  GLN A 152     -15.470  -0.895   4.973  1.00  0.91           H  
ATOM   2242 1HG  GLN A 152     -15.550  -0.109   2.694  1.00  0.91           H  
ATOM   2243 2HG  GLN A 152     -14.402  -1.465   2.884  1.00  0.91           H  
ATOM   2244 1HE2 GLN A 152     -16.031  -2.426  -0.165  1.00  0.91           H  
ATOM   2245 2HE2 GLN A 152     -14.754  -1.431   0.435  1.00  0.91           H  
ATOM   2246  N   LEU A 153     -13.672  -3.215   5.719  1.00  0.96           N  
ATOM   2247  CA  LEU A 153     -12.256  -3.522   5.801  1.00  0.96           C  
ATOM   2248  C   LEU A 153     -11.949  -4.967   5.388  1.00  0.96           C  
ATOM   2249  O   LEU A 153     -10.828  -5.256   4.973  1.00  0.96           O  
ATOM   2250  CB  LEU A 153     -11.740  -3.259   7.214  1.00  0.96           C  
ATOM   2251  CG  LEU A 153     -11.671  -1.780   7.647  1.00  0.96           C  
ATOM   2252  CD1 LEU A 153     -11.354  -1.721   9.121  1.00  0.96           C  
ATOM   2253  CD2 LEU A 153     -10.618  -1.033   6.831  1.00  0.96           C  
ATOM   2254  H   LEU A 153     -14.169  -2.875   6.545  1.00  0.96           H  
ATOM   2255  HA  LEU A 153     -11.732  -2.856   5.119  1.00  0.96           H  
ATOM   2256 1HB  LEU A 153     -12.408  -3.770   7.916  1.00  0.96           H  
ATOM   2257 2HB  LEU A 153     -10.745  -3.689   7.309  1.00  0.96           H  
ATOM   2258  HG  LEU A 153     -12.611  -1.319   7.480  1.00  0.96           H  
ATOM   2259 1HD1 LEU A 153     -11.333  -0.693   9.427  1.00  0.96           H  
ATOM   2260 2HD1 LEU A 153     -12.124  -2.244   9.675  1.00  0.96           H  
ATOM   2261 3HD1 LEU A 153     -10.388  -2.183   9.310  1.00  0.96           H  
ATOM   2262 1HD2 LEU A 153     -10.587   0.012   7.147  1.00  0.96           H  
ATOM   2263 2HD2 LEU A 153      -9.642  -1.489   6.993  1.00  0.96           H  
ATOM   2264 3HD2 LEU A 153     -10.876  -1.085   5.775  1.00  0.96           H  
ATOM   2265  N   ASP A 154     -12.927  -5.882   5.467  1.00  1.01           N  
ATOM   2266  CA  ASP A 154     -12.663  -7.271   5.097  1.00  1.01           C  
ATOM   2267  C   ASP A 154     -12.889  -7.561   3.617  1.00  1.01           C  
ATOM   2268  O   ASP A 154     -12.691  -8.695   3.173  1.00  1.01           O  
ATOM   2269  CB  ASP A 154     -13.509  -8.235   5.929  1.00  1.01           C  
ATOM   2270  CG  ASP A 154     -13.066  -8.312   7.387  1.00  1.01           C  
ATOM   2271  OD1 ASP A 154     -11.862  -8.317   7.633  1.00  1.01           O  
ATOM   2272  OD2 ASP A 154     -13.903  -8.368   8.247  1.00  1.01           O  
ATOM   2273  H   ASP A 154     -13.873  -5.621   5.757  1.00  1.01           H  
ATOM   2274  HA  ASP A 154     -11.616  -7.480   5.314  1.00  1.01           H  
ATOM   2275 1HB  ASP A 154     -14.553  -7.903   5.897  1.00  1.01           H  
ATOM   2276 2HB  ASP A 154     -13.467  -9.230   5.490  1.00  1.01           H  
ATOM   2277  N   VAL A 155     -13.303  -6.553   2.850  1.00  1.06           N  
ATOM   2278  CA  VAL A 155     -13.548  -6.740   1.427  1.00  1.06           C  
ATOM   2279  C   VAL A 155     -12.693  -5.825   0.547  1.00  1.06           C  
ATOM   2280  O   VAL A 155     -13.082  -5.511  -0.577  1.00  1.06           O  
ATOM   2281  CB  VAL A 155     -15.035  -6.563   1.096  1.00  1.06           C  
ATOM   2282  CG1 VAL A 155     -15.865  -7.665   1.747  1.00  1.06           C  
ATOM   2283  CG2 VAL A 155     -15.470  -5.284   1.591  1.00  1.06           C  
ATOM   2284  H   VAL A 155     -13.453  -5.624   3.248  1.00  1.06           H  
ATOM   2285  HA  VAL A 155     -13.288  -7.768   1.175  1.00  1.06           H  
ATOM   2286  HB  VAL A 155     -15.171  -6.615   0.017  1.00  1.06           H  
ATOM   2287 1HG1 VAL A 155     -16.917  -7.522   1.502  1.00  1.06           H  
ATOM   2288 2HG1 VAL A 155     -15.533  -8.636   1.379  1.00  1.06           H  
ATOM   2289 3HG1 VAL A 155     -15.741  -7.625   2.829  1.00  1.06           H  
ATOM   2290 1HG2 VAL A 155     -16.522  -5.126   1.360  1.00  1.06           H  
ATOM   2291 2HG2 VAL A 155     -15.331  -5.284   2.658  1.00  1.06           H  
ATOM   2292 3HG2 VAL A 155     -14.867  -4.508   1.136  1.00  1.06           H  
ATOM   2293  N   SER A 156     -11.530  -5.410   1.055  1.00  1.10           N  
ATOM   2294  CA  SER A 156     -10.582  -4.590   0.287  1.00  1.10           C  
ATOM   2295  C   SER A 156     -11.137  -3.288  -0.316  1.00  1.10           C  
ATOM   2296  O   SER A 156     -11.288  -3.207  -1.533  1.00  1.10           O  
ATOM   2297  CB  SER A 156      -9.983  -5.400  -0.848  1.00  1.10           C  
ATOM   2298  OG  SER A 156      -9.268  -6.504  -0.362  1.00  1.10           O  
ATOM   2299  H   SER A 156     -11.294  -5.695   1.997  1.00  1.10           H  
ATOM   2300  HA  SER A 156      -9.758  -4.348   0.950  1.00  1.10           H  
ATOM   2301 1HB  SER A 156     -10.765  -5.736  -1.524  1.00  1.10           H  
ATOM   2302 2HB  SER A 156      -9.314  -4.761  -1.424  1.00  1.10           H  
ATOM   2303  HG  SER A 156      -8.896  -6.937  -1.135  1.00  1.10           H  
ATOM   2304  N   PRO A 157     -11.410  -2.237   0.481  1.00  1.12           N  
ATOM   2305  CA  PRO A 157     -11.996  -0.995   0.006  1.00  1.12           C  
ATOM   2306  C   PRO A 157     -11.111  -0.258  -0.984  1.00  1.12           C  
ATOM   2307  O   PRO A 157      -9.872  -0.313  -0.923  1.00  1.12           O  
ATOM   2308  CB  PRO A 157     -12.158  -0.159   1.287  1.00  1.12           C  
ATOM   2309  CG  PRO A 157     -11.214  -0.784   2.313  1.00  1.12           C  
ATOM   2310  CD  PRO A 157     -11.115  -2.270   1.925  1.00  1.12           C  
ATOM   2311  HA  PRO A 157     -12.969  -1.210  -0.449  1.00  1.12           H  
ATOM   2312 1HB  PRO A 157     -11.881   0.893   1.061  1.00  1.12           H  
ATOM   2313 2HB  PRO A 157     -13.193  -0.122   1.587  1.00  1.12           H  
ATOM   2314 1HG  PRO A 157     -10.258  -0.254   2.320  1.00  1.12           H  
ATOM   2315 2HG  PRO A 157     -11.646  -0.656   3.317  1.00  1.12           H  
ATOM   2316 1HD  PRO A 157     -10.107  -2.613   2.135  1.00  1.12           H  
ATOM   2317 2HD  PRO A 157     -11.855  -2.864   2.443  1.00  1.12           H  
ATOM   2318  N   GLU A 158     -11.783   0.464  -1.873  1.00  1.11           N  
ATOM   2319  CA  GLU A 158     -11.153   1.303  -2.875  1.00  1.11           C  
ATOM   2320  C   GLU A 158     -10.690   2.552  -2.174  1.00  1.11           C  
ATOM   2321  O   GLU A 158     -10.952   2.710  -0.984  1.00  1.11           O  
ATOM   2322  CB  GLU A 158     -12.120   1.647  -4.011  1.00  1.11           C  
ATOM   2323  CG  GLU A 158     -12.590   0.445  -4.829  1.00  1.11           C  
ATOM   2324  CD  GLU A 158     -13.530   0.813  -5.963  1.00  1.11           C  
ATOM   2325  OE1 GLU A 158     -13.983   1.933  -5.999  1.00  1.11           O  
ATOM   2326  OE2 GLU A 158     -13.788  -0.031  -6.790  1.00  1.11           O  
ATOM   2327  H   GLU A 158     -12.793   0.427  -1.851  1.00  1.11           H  
ATOM   2328  HA  GLU A 158     -10.283   0.788  -3.284  1.00  1.11           H  
ATOM   2329 1HB  GLU A 158     -12.996   2.141  -3.598  1.00  1.11           H  
ATOM   2330 2HB  GLU A 158     -11.641   2.347  -4.697  1.00  1.11           H  
ATOM   2331 1HG  GLU A 158     -11.716  -0.059  -5.241  1.00  1.11           H  
ATOM   2332 2HG  GLU A 158     -13.090  -0.254  -4.159  1.00  1.11           H  
ATOM   2333  N   CYS A 159      -9.958   3.391  -2.871  1.00  1.10           N  
ATOM   2334  CA  CYS A 159      -9.418   4.587  -2.267  1.00  1.10           C  
ATOM   2335  C   CYS A 159      -9.753   5.820  -3.073  1.00  1.10           C  
ATOM   2336  O   CYS A 159     -10.609   6.611  -2.663  1.00  1.10           O  
ATOM   2337  OXT CYS A 159      -9.333   5.893  -4.227  1.00  1.10           O  
ATOM   2338  CB  CYS A 159      -7.922   4.435  -2.163  1.00  1.10           C  
ATOM   2339  SG  CYS A 159      -7.104   5.797  -1.461  1.00  1.10           S  
ATOM   2340  H   CYS A 159      -9.774   3.197  -3.846  1.00  1.10           H  
ATOM   2341  HA  CYS A 159      -9.840   4.697  -1.277  1.00  1.10           H  
ATOM   2342 1HB  CYS A 159      -7.687   3.553  -1.571  1.00  1.10           H  
ATOM   2343 2HB  CYS A 159      -7.508   4.277  -3.159  1.00  1.10           H  
TER    2344
ENDMDL

REMARK ID 498706 MODEL 2 2023-03-18_00000083_1_19
PFRMAT TS
TARGET 2023-03-18_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   8       4.003   4.650  -2.306  1.00  8.00           N  
ATOM      2  CA  PRO A   8       3.531   3.444  -1.636  1.00  8.00           C  
ATOM      3  C   PRO A   8       3.411   3.620  -0.117  1.00  8.00           C  
ATOM      4  O   PRO A   8       3.574   4.717   0.429  1.00  8.00           O  
ATOM      5  CB  PRO A   8       4.620   2.424  -2.002  1.00  8.00           C  
ATOM      6  CG  PRO A   8       5.854   3.244  -2.023  1.00  8.00           C  
ATOM      7  CD  PRO A   8       5.416   4.527  -2.701  1.00  8.00           C  
ATOM      8  HA  PRO A   8       2.562   3.149  -2.070  1.00  8.00           H  
ATOM      9 1HB  PRO A   8       4.655   1.613  -1.264  1.00  8.00           H  
ATOM     10 2HB  PRO A   8       4.380   1.965  -2.974  1.00  8.00           H  
ATOM     11 1HG  PRO A   8       6.214   3.403  -0.994  1.00  8.00           H  
ATOM     12 2HG  PRO A   8       6.652   2.722  -2.567  1.00  8.00           H  
ATOM     13 1HD  PRO A   8       5.989   5.385  -2.324  1.00  8.00           H  
ATOM     14 2HD  PRO A   8       5.490   4.434  -3.795  1.00  8.00           H  
ATOM     15 1H   PRO A   8       3.533   5.306  -2.160  1.00  8.00           H  
ATOM     16 2H   PRO A   8       3.443   4.138  -3.316  1.00  8.00           H  
ATOM     17  N   GLY A   9       3.177   2.510   0.574  1.00  7.44           N  
ATOM     18  CA  GLY A   9       2.966   2.443   2.022  1.00  7.44           C  
ATOM     19  C   GLY A   9       4.213   2.695   2.856  1.00  7.44           C  
ATOM     20  O   GLY A   9       4.745   1.787   3.498  1.00  7.44           O  
ATOM     21  H   GLY A   9       3.047   1.655   0.050  1.00  7.44           H  
ATOM     22 1HA  GLY A   9       2.196   3.163   2.303  1.00  7.44           H  
ATOM     23 2HA  GLY A   9       2.569   1.461   2.270  1.00  7.44           H  
ATOM     24  N   GLY A  10       4.667   3.939   2.833  1.00  6.50           N  
ATOM     25  CA  GLY A  10       5.830   4.374   3.586  1.00  6.50           C  
ATOM     26  C   GLY A  10       5.429   4.640   5.040  1.00  6.50           C  
ATOM     27  O   GLY A  10       4.325   4.289   5.446  1.00  6.50           O  
ATOM     28  H   GLY A  10       4.173   4.596   2.233  1.00  6.50           H  
ATOM     29 1HA  GLY A  10       6.594   3.599   3.537  1.00  6.50           H  
ATOM     30 2HA  GLY A  10       6.232   5.275   3.124  1.00  6.50           H  
ATOM     31  N   PRO A  11       6.309   5.264   5.841  1.00  5.23           N  
ATOM     32  CA  PRO A  11       6.145   5.578   7.263  1.00  5.23           C  
ATOM     33  C   PRO A  11       4.938   6.461   7.640  1.00  5.23           C  
ATOM     34  O   PRO A  11       4.540   6.472   8.807  1.00  5.23           O  
ATOM     35  CB  PRO A  11       7.442   6.345   7.566  1.00  5.23           C  
ATOM     36  CG  PRO A  11       8.436   5.856   6.542  1.00  5.23           C  
ATOM     37  CD  PRO A  11       7.624   5.646   5.293  1.00  5.23           C  
ATOM     38  HA  PRO A  11       6.114   4.641   7.828  1.00  5.23           H  
ATOM     39 1HB  PRO A  11       7.260   7.427   7.503  1.00  5.23           H  
ATOM     40 2HB  PRO A  11       7.759   6.136   8.598  1.00  5.23           H  
ATOM     41 1HG  PRO A  11       9.235   6.602   6.407  1.00  5.23           H  
ATOM     42 2HG  PRO A  11       8.921   4.933   6.896  1.00  5.23           H  
ATOM     43 1HD  PRO A  11       7.548   6.581   4.718  1.00  5.23           H  
ATOM     44 2HD  PRO A  11       8.082   4.835   4.716  1.00  5.23           H  
ATOM     45  N   GLY A  12       4.392   7.231   6.697  1.00  3.91           N  
ATOM     46  CA  GLY A  12       3.261   8.109   7.006  1.00  3.91           C  
ATOM     47  C   GLY A  12       1.906   7.466   6.707  1.00  3.91           C  
ATOM     48  O   GLY A  12       1.814   6.272   6.438  1.00  3.91           O  
ATOM     49  H   GLY A  12       4.741   7.199   5.753  1.00  3.91           H  
ATOM     50 1HA  GLY A  12       3.301   8.390   8.058  1.00  3.91           H  
ATOM     51 2HA  GLY A  12       3.359   9.030   6.432  1.00  3.91           H  
ATOM     52  N   GLY A  13       0.847   8.273   6.737  1.00  2.78           N  
ATOM     53  CA  GLY A  13      -0.510   7.779   6.489  1.00  2.78           C  
ATOM     54  C   GLY A  13      -0.887   6.694   7.491  1.00  2.78           C  
ATOM     55  O   GLY A  13      -0.701   6.867   8.697  1.00  2.78           O  
ATOM     56  H   GLY A  13       0.982   9.248   6.954  1.00  2.78           H  
ATOM     57 1HA  GLY A  13      -1.219   8.605   6.558  1.00  2.78           H  
ATOM     58 2HA  GLY A  13      -0.574   7.381   5.477  1.00  2.78           H  
ATOM     59  N   VAL A  14      -1.427   5.585   6.991  1.00  1.94           N  
ATOM     60  CA  VAL A  14      -1.800   4.474   7.853  1.00  1.94           C  
ATOM     61  C   VAL A  14      -1.033   3.235   7.368  1.00  1.94           C  
ATOM     62  O   VAL A  14      -1.205   2.848   6.212  1.00  1.94           O  
ATOM     63  CB  VAL A  14      -3.302   4.171   7.786  1.00  1.94           C  
ATOM     64  CG1 VAL A  14      -3.613   3.018   8.742  1.00  1.94           C  
ATOM     65  CG2 VAL A  14      -4.105   5.402   8.118  1.00  1.94           C  
ATOM     66  H   VAL A  14      -1.555   5.509   5.993  1.00  1.94           H  
ATOM     67  HA  VAL A  14      -1.569   4.731   8.879  1.00  1.94           H  
ATOM     68  HB  VAL A  14      -3.554   3.836   6.777  1.00  1.94           H  
ATOM     69 1HG1 VAL A  14      -4.671   2.762   8.693  1.00  1.94           H  
ATOM     70 2HG1 VAL A  14      -3.020   2.157   8.478  1.00  1.94           H  
ATOM     71 3HG1 VAL A  14      -3.361   3.321   9.757  1.00  1.94           H  
ATOM     72 1HG2 VAL A  14      -5.167   5.166   8.059  1.00  1.94           H  
ATOM     73 2HG2 VAL A  14      -3.859   5.734   9.128  1.00  1.94           H  
ATOM     74 3HG2 VAL A  14      -3.873   6.195   7.409  1.00  1.94           H  
ATOM     75  N   PRO A  15      -0.193   2.588   8.191  1.00  1.38           N  
ATOM     76  CA  PRO A  15       0.584   1.415   7.831  1.00  1.38           C  
ATOM     77  C   PRO A  15      -0.315   0.306   7.314  1.00  1.38           C  
ATOM     78  O   PRO A  15      -1.436   0.125   7.803  1.00  1.38           O  
ATOM     79  CB  PRO A  15       1.261   1.035   9.150  1.00  1.38           C  
ATOM     80  CG  PRO A  15       1.337   2.333   9.925  1.00  1.38           C  
ATOM     81  CD  PRO A  15       0.078   3.095   9.554  1.00  1.38           C  
ATOM     82  HA  PRO A  15       1.331   1.702   7.067  1.00  1.38           H  
ATOM     83 1HB  PRO A  15       0.666   0.267   9.665  1.00  1.38           H  
ATOM     84 2HB  PRO A  15       2.249   0.597   8.955  1.00  1.38           H  
ATOM     85 1HG  PRO A  15       1.412   2.129  11.005  1.00  1.38           H  
ATOM     86 2HG  PRO A  15       2.251   2.885   9.642  1.00  1.38           H  
ATOM     87 1HD  PRO A  15      -0.751   2.870  10.243  1.00  1.38           H  
ATOM     88 2HD  PRO A  15       0.352   4.169   9.538  1.00  1.38           H  
ATOM     89  N   ILE A  16       0.200  -0.493   6.385  1.00  1.04           N  
ATOM     90  CA  ILE A  16      -0.601  -1.559   5.792  1.00  1.04           C  
ATOM     91  C   ILE A  16      -1.140  -2.545   6.806  1.00  1.04           C  
ATOM     92  O   ILE A  16      -2.304  -2.923   6.714  1.00  1.04           O  
ATOM     93  CB  ILE A  16       0.194  -2.343   4.734  1.00  1.04           C  
ATOM     94  CG1 ILE A  16       0.437  -1.460   3.507  1.00  1.04           C  
ATOM     95  CG2 ILE A  16      -0.552  -3.614   4.366  1.00  1.04           C  
ATOM     96  CD1 ILE A  16       1.436  -2.039   2.519  1.00  1.04           C  
ATOM     97  H   ILE A  16       1.134  -0.321   6.037  1.00  1.04           H  
ATOM     98  HA  ILE A  16      -1.452  -1.098   5.295  1.00  1.04           H  
ATOM     99  HB  ILE A  16       1.167  -2.612   5.137  1.00  1.04           H  
ATOM    100 1HG1 ILE A  16      -0.514  -1.312   2.994  1.00  1.04           H  
ATOM    101 2HG1 ILE A  16       0.804  -0.488   3.842  1.00  1.04           H  
ATOM    102 1HG2 ILE A  16       0.016  -4.174   3.626  1.00  1.04           H  
ATOM    103 2HG2 ILE A  16      -0.684  -4.227   5.255  1.00  1.04           H  
ATOM    104 3HG2 ILE A  16      -1.514  -3.358   3.961  1.00  1.04           H  
ATOM    105 1HD1 ILE A  16       1.560  -1.364   1.672  1.00  1.04           H  
ATOM    106 2HD1 ILE A  16       2.399  -2.174   3.014  1.00  1.04           H  
ATOM    107 3HD1 ILE A  16       1.074  -2.999   2.161  1.00  1.04           H  
ATOM    108  N   GLN A  17      -0.329  -2.972   7.775  1.00  0.84           N  
ATOM    109  CA  GLN A  17      -0.848  -3.950   8.727  1.00  0.84           C  
ATOM    110  C   GLN A  17      -2.048  -3.383   9.480  1.00  0.84           C  
ATOM    111  O   GLN A  17      -3.030  -4.084   9.705  1.00  0.84           O  
ATOM    112  CB  GLN A  17       0.226  -4.343   9.743  1.00  0.84           C  
ATOM    113  CG  GLN A  17      -0.173  -5.483  10.712  1.00  0.84           C  
ATOM    114  CD  GLN A  17      -0.333  -6.848  10.022  1.00  0.84           C  
ATOM    115  OE1 GLN A  17       0.600  -7.284   9.333  1.00  0.84           O  
ATOM    116  NE2 GLN A  17      -1.465  -7.537  10.214  1.00  0.84           N  
ATOM    117  H   GLN A  17       0.621  -2.641   7.832  1.00  0.84           H  
ATOM    118  HA  GLN A  17      -1.170  -4.837   8.180  1.00  0.84           H  
ATOM    119 1HB  GLN A  17       1.123  -4.657   9.211  1.00  0.84           H  
ATOM    120 2HB  GLN A  17       0.488  -3.474  10.344  1.00  0.84           H  
ATOM    121 1HG  GLN A  17       0.589  -5.577  11.481  1.00  0.84           H  
ATOM    122 2HG  GLN A  17      -1.137  -5.230  11.173  1.00  0.84           H  
ATOM    123 1HE2 GLN A  17      -1.583  -8.426   9.785  1.00  0.84           H  
ATOM    124 2HE2 GLN A  17      -2.235  -7.168  10.801  1.00  0.84           H  
ATOM    125  N   LYS A  18      -2.014  -2.093   9.820  1.00  0.73           N  
ATOM    126  CA  LYS A  18      -3.139  -1.504  10.534  1.00  0.73           C  
ATOM    127  C   LYS A  18      -4.359  -1.495   9.636  1.00  0.73           C  
ATOM    128  O   LYS A  18      -5.458  -1.864  10.056  1.00  0.73           O  
ATOM    129  CB  LYS A  18      -2.838  -0.083  11.004  1.00  0.73           C  
ATOM    130  CG  LYS A  18      -3.992   0.591  11.778  1.00  0.73           C  
ATOM    131  CD  LYS A  18      -4.273  -0.121  13.104  1.00  0.73           C  
ATOM    132  CE  LYS A  18      -5.166   0.729  14.048  1.00  0.73           C  
ATOM    133  NZ  LYS A  18      -6.610   0.817  13.596  1.00  0.73           N  
ATOM    134  H   LYS A  18      -1.213  -1.524   9.582  1.00  0.73           H  
ATOM    135  HA  LYS A  18      -3.364  -2.123  11.404  1.00  0.73           H  
ATOM    136 1HB  LYS A  18      -1.958  -0.089  11.644  1.00  0.73           H  
ATOM    137 2HB  LYS A  18      -2.601   0.533  10.141  1.00  0.73           H  
ATOM    138 1HG  LYS A  18      -3.740   1.632  11.975  1.00  0.73           H  
ATOM    139 2HG  LYS A  18      -4.903   0.566  11.168  1.00  0.73           H  
ATOM    140 1HD  LYS A  18      -4.796  -1.061  12.894  1.00  0.73           H  
ATOM    141 2HD  LYS A  18      -3.337  -0.352  13.607  1.00  0.73           H  
ATOM    142 1HE  LYS A  18      -5.138   0.296  15.044  1.00  0.73           H  
ATOM    143 2HE  LYS A  18      -4.756   1.736  14.088  1.00  0.73           H  
ATOM    144 1HZ  LYS A  18      -7.134   1.376  14.234  1.00  0.73           H  
ATOM    145 2HZ  LYS A  18      -6.728   1.205  12.655  1.00  0.73           H  
ATOM    146 3HZ  LYS A  18      -7.049  -0.106  13.543  1.00  0.73           H  
ATOM    147  N   VAL A  19      -4.168  -1.138   8.371  1.00  0.67           N  
ATOM    148  CA  VAL A  19      -5.315  -1.078   7.489  1.00  0.67           C  
ATOM    149  C   VAL A  19      -5.904  -2.488   7.365  1.00  0.67           C  
ATOM    150  O   VAL A  19      -7.124  -2.664   7.433  1.00  0.67           O  
ATOM    151  CB  VAL A  19      -4.944  -0.548   6.096  1.00  0.67           C  
ATOM    152  CG1 VAL A  19      -6.151  -0.642   5.194  1.00  0.67           C  
ATOM    153  CG2 VAL A  19      -4.465   0.870   6.159  1.00  0.67           C  
ATOM    154  H   VAL A  19      -3.236  -0.862   8.049  1.00  0.67           H  
ATOM    155  HA  VAL A  19      -6.063  -0.417   7.929  1.00  0.67           H  
ATOM    156  HB  VAL A  19      -4.156  -1.169   5.680  1.00  0.67           H  
ATOM    157 1HG1 VAL A  19      -5.881  -0.273   4.216  1.00  0.67           H  
ATOM    158 2HG1 VAL A  19      -6.487  -1.676   5.126  1.00  0.67           H  
ATOM    159 3HG1 VAL A  19      -6.955  -0.029   5.589  1.00  0.67           H  
ATOM    160 1HG2 VAL A  19      -4.205   1.211   5.160  1.00  0.67           H  
ATOM    161 2HG2 VAL A  19      -5.246   1.504   6.571  1.00  0.67           H  
ATOM    162 3HG2 VAL A  19      -3.592   0.902   6.781  1.00  0.67           H  
ATOM    163  N   GLN A  20      -5.045  -3.503   7.207  1.00  0.64           N  
ATOM    164  CA  GLN A  20      -5.509  -4.883   7.099  1.00  0.64           C  
ATOM    165  C   GLN A  20      -6.224  -5.356   8.370  1.00  0.64           C  
ATOM    166  O   GLN A  20      -7.261  -6.017   8.293  1.00  0.64           O  
ATOM    167  CB  GLN A  20      -4.340  -5.831   6.799  1.00  0.64           C  
ATOM    168  CG  GLN A  20      -3.751  -5.696   5.417  1.00  0.64           C  
ATOM    169  CD  GLN A  20      -2.543  -6.581   5.224  1.00  0.64           C  
ATOM    170  OE1 GLN A  20      -1.640  -6.626   6.067  1.00  0.64           O  
ATOM    171  NE2 GLN A  20      -2.527  -7.316   4.116  1.00  0.64           N  
ATOM    172  H   GLN A  20      -4.045  -3.307   7.158  1.00  0.64           H  
ATOM    173  HA  GLN A  20      -6.217  -4.937   6.270  1.00  0.64           H  
ATOM    174 1HB  GLN A  20      -3.541  -5.644   7.521  1.00  0.64           H  
ATOM    175 2HB  GLN A  20      -4.664  -6.862   6.932  1.00  0.64           H  
ATOM    176 1HG  GLN A  20      -4.504  -5.959   4.672  1.00  0.64           H  
ATOM    177 2HG  GLN A  20      -3.433  -4.674   5.286  1.00  0.64           H  
ATOM    178 1HE2 GLN A  20      -1.767  -7.945   3.936  1.00  0.64           H  
ATOM    179 2HE2 GLN A  20      -3.290  -7.263   3.476  1.00  0.64           H  
ATOM    180  N   ASP A  21      -5.714  -4.989   9.555  1.00  0.62           N  
ATOM    181  CA  ASP A  21      -6.373  -5.420  10.788  1.00  0.62           C  
ATOM    182  C   ASP A  21      -7.761  -4.780  10.891  1.00  0.62           C  
ATOM    183  O   ASP A  21      -8.740  -5.428  11.298  1.00  0.62           O  
ATOM    184  CB  ASP A  21      -5.545  -5.052  12.029  1.00  0.62           C  
ATOM    185  CG  ASP A  21      -4.224  -5.876  12.207  1.00  0.62           C  
ATOM    186  OD1 ASP A  21      -4.028  -6.860  11.516  1.00  0.62           O  
ATOM    187  OD2 ASP A  21      -3.446  -5.520  13.067  1.00  0.62           O  
ATOM    188  H   ASP A  21      -4.851  -4.448   9.599  1.00  0.62           H  
ATOM    189  HA  ASP A  21      -6.494  -6.502  10.758  1.00  0.62           H  
ATOM    190 1HB  ASP A  21      -5.276  -3.991  11.962  1.00  0.62           H  
ATOM    191 2HB  ASP A  21      -6.158  -5.172  12.920  1.00  0.62           H  
ATOM    192  N   ASP A  22      -7.860  -3.510  10.479  1.00  0.60           N  
ATOM    193  CA  ASP A  22      -9.133  -2.801  10.506  1.00  0.60           C  
ATOM    194  C   ASP A  22     -10.086  -3.387   9.467  1.00  0.60           C  
ATOM    195  O   ASP A  22     -11.289  -3.521   9.719  1.00  0.60           O  
ATOM    196  CB  ASP A  22      -8.935  -1.302  10.255  1.00  0.60           C  
ATOM    197  CG  ASP A  22      -8.264  -0.547  11.436  1.00  0.60           C  
ATOM    198  OD1 ASP A  22      -8.151  -1.095  12.518  1.00  0.60           O  
ATOM    199  OD2 ASP A  22      -7.854   0.598  11.273  1.00  0.60           O  
ATOM    200  H   ASP A  22      -7.021  -3.017  10.162  1.00  0.60           H  
ATOM    201  HA  ASP A  22      -9.578  -2.930  11.491  1.00  0.60           H  
ATOM    202 1HB  ASP A  22      -8.310  -1.174   9.367  1.00  0.60           H  
ATOM    203 2HB  ASP A  22      -9.897  -0.839  10.039  1.00  0.60           H  
ATOM    204  N   THR A  23      -9.538  -3.787   8.313  1.00  0.59           N  
ATOM    205  CA  THR A  23     -10.332  -4.356   7.234  1.00  0.59           C  
ATOM    206  C   THR A  23     -10.944  -5.652   7.724  1.00  0.59           C  
ATOM    207  O   THR A  23     -12.146  -5.873   7.580  1.00  0.59           O  
ATOM    208  CB  THR A  23      -9.456  -4.638   5.997  1.00  0.59           C  
ATOM    209  OG1 THR A  23      -8.840  -3.423   5.559  1.00  0.59           O  
ATOM    210  CG2 THR A  23     -10.289  -5.127   4.876  1.00  0.59           C  
ATOM    211  H   THR A  23      -8.544  -3.636   8.155  1.00  0.59           H  
ATOM    212  HA  THR A  23     -11.141  -3.682   6.968  1.00  0.59           H  
ATOM    213  HB  THR A  23      -8.700  -5.374   6.248  1.00  0.59           H  
ATOM    214  HG1 THR A  23      -8.324  -3.049   6.305  1.00  0.59           H  
ATOM    215 1HG2 THR A  23      -9.661  -5.317   4.008  1.00  0.59           H  
ATOM    216 2HG2 THR A  23     -10.800  -6.030   5.173  1.00  0.59           H  
ATOM    217 3HG2 THR A  23     -10.996  -4.370   4.643  1.00  0.59           H  
ATOM    218  N   LYS A  24     -10.131  -6.495   8.366  1.00  0.58           N  
ATOM    219  CA  LYS A  24     -10.629  -7.765   8.867  1.00  0.58           C  
ATOM    220  C   LYS A  24     -11.675  -7.576   9.952  1.00  0.58           C  
ATOM    221  O   LYS A  24     -12.694  -8.268   9.968  1.00  0.58           O  
ATOM    222  CB  LYS A  24      -9.493  -8.606   9.442  1.00  0.58           C  
ATOM    223  CG  LYS A  24      -8.524  -9.158   8.438  1.00  0.58           C  
ATOM    224  CD  LYS A  24      -7.447  -9.926   9.132  1.00  0.58           C  
ATOM    225  CE  LYS A  24      -6.421 -10.450   8.164  1.00  0.58           C  
ATOM    226  NZ  LYS A  24      -5.345 -11.177   8.869  1.00  0.58           N  
ATOM    227  H   LYS A  24      -9.142  -6.260   8.470  1.00  0.58           H  
ATOM    228  HA  LYS A  24     -11.088  -8.293   8.038  1.00  0.58           H  
ATOM    229 1HB  LYS A  24      -8.918  -7.991  10.140  1.00  0.58           H  
ATOM    230 2HB  LYS A  24      -9.908  -9.438  10.004  1.00  0.58           H  
ATOM    231 1HG  LYS A  24      -9.037  -9.819   7.752  1.00  0.58           H  
ATOM    232 2HG  LYS A  24      -8.079  -8.345   7.879  1.00  0.58           H  
ATOM    233 1HD  LYS A  24      -6.950  -9.273   9.854  1.00  0.58           H  
ATOM    234 2HD  LYS A  24      -7.882 -10.768   9.665  1.00  0.58           H  
ATOM    235 1HE  LYS A  24      -6.894 -11.127   7.450  1.00  0.58           H  
ATOM    236 2HE  LYS A  24      -5.982  -9.613   7.619  1.00  0.58           H  
ATOM    237 1HZ  LYS A  24      -4.675 -11.512   8.178  1.00  0.58           H  
ATOM    238 2HZ  LYS A  24      -4.880 -10.570   9.520  1.00  0.58           H  
ATOM    239 3HZ  LYS A  24      -5.729 -11.970   9.351  1.00  0.58           H  
ATOM    240  N   THR A  25     -11.459  -6.601  10.836  1.00  0.57           N  
ATOM    241  CA  THR A  25     -12.396  -6.350  11.919  1.00  0.57           C  
ATOM    242  C   THR A  25     -13.754  -5.947  11.351  1.00  0.57           C  
ATOM    243  O   THR A  25     -14.808  -6.435  11.789  1.00  0.57           O  
ATOM    244  CB  THR A  25     -11.866  -5.241  12.837  1.00  0.57           C  
ATOM    245  OG1 THR A  25     -10.605  -5.652  13.403  1.00  0.57           O  
ATOM    246  CG2 THR A  25     -12.861  -4.962  13.951  1.00  0.57           C  
ATOM    247  H   THR A  25     -10.598  -6.052  10.794  1.00  0.57           H  
ATOM    248  HA  THR A  25     -12.520  -7.265  12.496  1.00  0.57           H  
ATOM    249  HB  THR A  25     -11.711  -4.332  12.257  1.00  0.57           H  
ATOM    250  HG1 THR A  25      -9.914  -5.645  12.689  1.00  0.57           H  
ATOM    251 1HG2 THR A  25     -12.474  -4.174  14.592  1.00  0.57           H  
ATOM    252 2HG2 THR A  25     -13.810  -4.646  13.514  1.00  0.57           H  
ATOM    253 3HG2 THR A  25     -13.016  -5.867  14.538  1.00  0.57           H  
ATOM    254  N   LEU A  26     -13.724  -5.055  10.363  1.00  0.56           N  
ATOM    255  CA  LEU A  26     -14.935  -4.579   9.726  1.00  0.56           C  
ATOM    256  C   LEU A  26     -15.630  -5.701   8.979  1.00  0.56           C  
ATOM    257  O   LEU A  26     -16.847  -5.852   9.078  1.00  0.56           O  
ATOM    258  CB  LEU A  26     -14.614  -3.433   8.787  1.00  0.56           C  
ATOM    259  CG  LEU A  26     -15.780  -2.819   8.085  1.00  0.56           C  
ATOM    260  CD1 LEU A  26     -16.776  -2.298   9.091  1.00  0.56           C  
ATOM    261  CD2 LEU A  26     -15.271  -1.721   7.273  1.00  0.56           C  
ATOM    262  H   LEU A  26     -12.826  -4.676  10.056  1.00  0.56           H  
ATOM    263  HA  LEU A  26     -15.606  -4.210  10.500  1.00  0.56           H  
ATOM    264 1HB  LEU A  26     -14.105  -2.651   9.349  1.00  0.56           H  
ATOM    265 2HB  LEU A  26     -13.922  -3.801   8.023  1.00  0.56           H  
ATOM    266  HG  LEU A  26     -16.269  -3.556   7.446  1.00  0.56           H  
ATOM    267 1HD1 LEU A  26     -17.597  -1.830   8.571  1.00  0.56           H  
ATOM    268 2HD1 LEU A  26     -17.151  -3.121   9.701  1.00  0.56           H  
ATOM    269 3HD1 LEU A  26     -16.296  -1.561   9.731  1.00  0.56           H  
ATOM    270 1HD2 LEU A  26     -16.091  -1.268   6.757  1.00  0.56           H  
ATOM    271 2HD2 LEU A  26     -14.781  -0.982   7.905  1.00  0.56           H  
ATOM    272 3HD2 LEU A  26     -14.564  -2.124   6.580  1.00  0.56           H  
ATOM    273  N   ILE A  27     -14.879  -6.510   8.245  1.00  0.56           N  
ATOM    274  CA  ILE A  27     -15.516  -7.586   7.519  1.00  0.56           C  
ATOM    275  C   ILE A  27     -16.183  -8.567   8.465  1.00  0.56           C  
ATOM    276  O   ILE A  27     -17.312  -8.998   8.230  1.00  0.56           O  
ATOM    277  CB  ILE A  27     -14.556  -8.340   6.633  1.00  0.56           C  
ATOM    278  CG1 ILE A  27     -14.087  -7.498   5.521  1.00  0.56           C  
ATOM    279  CG2 ILE A  27     -15.302  -9.451   6.109  1.00  0.56           C  
ATOM    280  CD1 ILE A  27     -12.946  -8.106   4.805  1.00  0.56           C  
ATOM    281  H   ILE A  27     -13.871  -6.365   8.169  1.00  0.56           H  
ATOM    282  HA  ILE A  27     -16.286  -7.158   6.881  1.00  0.56           H  
ATOM    283  HB  ILE A  27     -13.700  -8.641   7.181  1.00  0.56           H  
ATOM    284 1HG1 ILE A  27     -14.891  -7.349   4.823  1.00  0.56           H  
ATOM    285 2HG1 ILE A  27     -13.787  -6.541   5.912  1.00  0.56           H  
ATOM    286 1HG2 ILE A  27     -14.705 -10.012   5.426  1.00  0.56           H  
ATOM    287 2HG2 ILE A  27     -15.650 -10.093   6.913  1.00  0.56           H  
ATOM    288 3HG2 ILE A  27     -16.131  -9.027   5.607  1.00  0.56           H  
ATOM    289 1HD1 ILE A  27     -12.645  -7.442   4.011  1.00  0.56           H  
ATOM    290 2HD1 ILE A  27     -12.117  -8.248   5.498  1.00  0.56           H  
ATOM    291 3HD1 ILE A  27     -13.244  -9.070   4.393  1.00  0.56           H  
ATOM    292  N   LYS A  28     -15.496  -8.942   9.544  1.00  0.56           N  
ATOM    293  CA  LYS A  28     -16.087  -9.863  10.504  1.00  0.56           C  
ATOM    294  C   LYS A  28     -17.354  -9.253  11.114  1.00  0.56           C  
ATOM    295  O   LYS A  28     -18.340  -9.959  11.360  1.00  0.56           O  
ATOM    296  CB  LYS A  28     -15.066 -10.235  11.574  1.00  0.56           C  
ATOM    297  CG  LYS A  28     -13.950 -11.143  11.056  1.00  0.56           C  
ATOM    298  CD  LYS A  28     -12.938 -11.463  12.130  1.00  0.56           C  
ATOM    299  CE  LYS A  28     -11.828 -12.354  11.593  1.00  0.56           C  
ATOM    300  NZ  LYS A  28     -10.819 -12.675  12.647  1.00  0.56           N  
ATOM    301  H   LYS A  28     -14.553  -8.586   9.703  1.00  0.56           H  
ATOM    302  HA  LYS A  28     -16.372 -10.772   9.976  1.00  0.56           H  
ATOM    303 1HB  LYS A  28     -14.601  -9.322  11.959  1.00  0.56           H  
ATOM    304 2HB  LYS A  28     -15.563 -10.733  12.403  1.00  0.56           H  
ATOM    305 1HG  LYS A  28     -14.382 -12.073  10.689  1.00  0.56           H  
ATOM    306 2HG  LYS A  28     -13.445 -10.652  10.229  1.00  0.56           H  
ATOM    307 1HD  LYS A  28     -12.501 -10.530  12.494  1.00  0.56           H  
ATOM    308 2HD  LYS A  28     -13.432 -11.964  12.961  1.00  0.56           H  
ATOM    309 1HE  LYS A  28     -12.262 -13.280  11.221  1.00  0.56           H  
ATOM    310 2HE  LYS A  28     -11.328 -11.842  10.768  1.00  0.56           H  
ATOM    311 1HZ  LYS A  28     -10.098 -13.266  12.258  1.00  0.56           H  
ATOM    312 2HZ  LYS A  28     -10.405 -11.819  12.988  1.00  0.56           H  
ATOM    313 3HZ  LYS A  28     -11.272 -13.157  13.410  1.00  0.56           H  
ATOM    314  N   THR A  29     -17.354  -7.930  11.321  1.00  0.56           N  
ATOM    315  CA  THR A  29     -18.527  -7.240  11.842  1.00  0.56           C  
ATOM    316  C   THR A  29     -19.695  -7.375  10.862  1.00  0.56           C  
ATOM    317  O   THR A  29     -20.827  -7.671  11.270  1.00  0.56           O  
ATOM    318  CB  THR A  29     -18.229  -5.744  12.075  1.00  0.56           C  
ATOM    319  OG1 THR A  29     -17.176  -5.613  13.052  1.00  0.56           O  
ATOM    320  CG2 THR A  29     -19.481  -5.002  12.530  1.00  0.56           C  
ATOM    321  H   THR A  29     -16.507  -7.386  11.148  1.00  0.56           H  
ATOM    322  HA  THR A  29     -18.813  -7.698  12.788  1.00  0.56           H  
ATOM    323  HB  THR A  29     -17.899  -5.298  11.156  1.00  0.56           H  
ATOM    324  HG1 THR A  29     -16.356  -6.038  12.694  1.00  0.56           H  
ATOM    325 1HG2 THR A  29     -19.244  -3.949  12.672  1.00  0.56           H  
ATOM    326 2HG2 THR A  29     -20.257  -5.097  11.764  1.00  0.56           H  
ATOM    327 3HG2 THR A  29     -19.838  -5.426  13.464  1.00  0.56           H  
ATOM    328  N   ILE A  30     -19.415  -7.186   9.568  1.00  0.57           N  
ATOM    329  CA  ILE A  30     -20.450  -7.264   8.544  1.00  0.57           C  
ATOM    330  C   ILE A  30     -20.998  -8.682   8.455  1.00  0.57           C  
ATOM    331  O   ILE A  30     -22.214  -8.880   8.443  1.00  0.57           O  
ATOM    332  CB  ILE A  30     -19.926  -6.865   7.161  1.00  0.57           C  
ATOM    333  CG1 ILE A  30     -19.530  -5.395   7.122  1.00  0.57           C  
ATOM    334  CG2 ILE A  30     -21.070  -7.066   6.174  1.00  0.57           C  
ATOM    335  CD1 ILE A  30     -18.710  -5.026   5.882  1.00  0.57           C  
ATOM    336  H   ILE A  30     -18.460  -6.936   9.305  1.00  0.57           H  
ATOM    337  HA  ILE A  30     -21.262  -6.593   8.818  1.00  0.57           H  
ATOM    338  HB  ILE A  30     -19.057  -7.461   6.891  1.00  0.57           H  
ATOM    339 1HG1 ILE A  30     -20.436  -4.797   7.129  1.00  0.57           H  
ATOM    340 2HG1 ILE A  30     -18.951  -5.153   8.011  1.00  0.57           H  
ATOM    341 1HG2 ILE A  30     -20.759  -6.765   5.186  1.00  0.57           H  
ATOM    342 2HG2 ILE A  30     -21.370  -8.113   6.169  1.00  0.57           H  
ATOM    343 3HG2 ILE A  30     -21.908  -6.453   6.485  1.00  0.57           H  
ATOM    344 1HD1 ILE A  30     -18.459  -3.967   5.895  1.00  0.57           H  
ATOM    345 2HD1 ILE A  30     -17.793  -5.609   5.871  1.00  0.57           H  
ATOM    346 3HD1 ILE A  30     -19.292  -5.249   4.999  1.00  0.57           H  
ATOM    347  N   VAL A  31     -20.100  -9.670   8.427  1.00  0.59           N  
ATOM    348  CA  VAL A  31     -20.507 -11.068   8.359  1.00  0.59           C  
ATOM    349  C   VAL A  31     -21.350 -11.439   9.571  1.00  0.59           C  
ATOM    350  O   VAL A  31     -22.373 -12.114   9.431  1.00  0.59           O  
ATOM    351  CB  VAL A  31     -19.275 -11.993   8.239  1.00  0.59           C  
ATOM    352  CG1 VAL A  31     -19.692 -13.437   8.424  1.00  0.59           C  
ATOM    353  CG2 VAL A  31     -18.632 -11.798   6.827  1.00  0.59           C  
ATOM    354  H   VAL A  31     -19.108  -9.438   8.442  1.00  0.59           H  
ATOM    355  HA  VAL A  31     -21.110 -11.207   7.467  1.00  0.59           H  
ATOM    356  HB  VAL A  31     -18.550 -11.739   9.015  1.00  0.59           H  
ATOM    357 1HG1 VAL A  31     -18.821 -14.083   8.334  1.00  0.59           H  
ATOM    358 2HG1 VAL A  31     -20.136 -13.559   9.412  1.00  0.59           H  
ATOM    359 3HG1 VAL A  31     -20.409 -13.698   7.685  1.00  0.59           H  
ATOM    360 1HG2 VAL A  31     -17.755 -12.438   6.728  1.00  0.59           H  
ATOM    361 2HG2 VAL A  31     -19.353 -12.051   6.052  1.00  0.59           H  
ATOM    362 3HG2 VAL A  31     -18.333 -10.760   6.711  1.00  0.59           H  
ATOM    363  N   THR A  32     -20.954 -10.982  10.758  1.00  0.61           N  
ATOM    364  CA  THR A  32     -21.727 -11.260  11.953  1.00  0.61           C  
ATOM    365  C   THR A  32     -23.129 -10.669  11.816  1.00  0.61           C  
ATOM    366  O   THR A  32     -24.115 -11.351  12.094  1.00  0.61           O  
ATOM    367  CB  THR A  32     -21.047 -10.687  13.203  1.00  0.61           C  
ATOM    368  OG1 THR A  32     -19.751 -11.290  13.356  1.00  0.61           O  
ATOM    369  CG2 THR A  32     -21.901 -10.981  14.431  1.00  0.61           C  
ATOM    370  H   THR A  32     -20.090 -10.447  10.844  1.00  0.61           H  
ATOM    371  HA  THR A  32     -21.817 -12.339  12.067  1.00  0.61           H  
ATOM    372  HB  THR A  32     -20.925  -9.610  13.091  1.00  0.61           H  
ATOM    373  HG1 THR A  32     -19.174 -10.979  12.614  1.00  0.61           H  
ATOM    374 1HG2 THR A  32     -21.416 -10.574  15.316  1.00  0.61           H  
ATOM    375 2HG2 THR A  32     -22.886 -10.518  14.311  1.00  0.61           H  
ATOM    376 3HG2 THR A  32     -22.020 -12.057  14.544  1.00  0.61           H  
ATOM    377  N   ARG A  33     -23.231  -9.411  11.358  1.00  0.66           N  
ATOM    378  CA  ARG A  33     -24.545  -8.795  11.179  1.00  0.66           C  
ATOM    379  C   ARG A  33     -25.403  -9.624  10.218  1.00  0.66           C  
ATOM    380  O   ARG A  33     -26.592  -9.847  10.467  1.00  0.66           O  
ATOM    381  CB  ARG A  33     -24.438  -7.368  10.656  1.00  0.66           C  
ATOM    382  CG  ARG A  33     -25.794  -6.634  10.583  1.00  0.66           C  
ATOM    383  CD  ARG A  33     -25.680  -5.242  10.052  1.00  0.66           C  
ATOM    384  NE  ARG A  33     -25.011  -4.289  10.920  1.00  0.66           N  
ATOM    385  CZ  ARG A  33     -23.766  -3.815  10.699  1.00  0.66           C  
ATOM    386  NH1 ARG A  33     -23.059  -4.251   9.692  1.00  0.66           N  
ATOM    387  NH2 ARG A  33     -23.231  -2.888  11.471  1.00  0.66           N  
ATOM    388  H   ARG A  33     -22.388  -8.872  11.152  1.00  0.66           H  
ATOM    389  HA  ARG A  33     -25.042  -8.765  12.150  1.00  0.66           H  
ATOM    390 1HB  ARG A  33     -23.762  -6.791  11.287  1.00  0.66           H  
ATOM    391 2HB  ARG A  33     -24.012  -7.383   9.650  1.00  0.66           H  
ATOM    392 1HG  ARG A  33     -26.460  -7.190   9.918  1.00  0.66           H  
ATOM    393 2HG  ARG A  33     -26.237  -6.586  11.578  1.00  0.66           H  
ATOM    394 1HD  ARG A  33     -25.090  -5.301   9.170  1.00  0.66           H  
ATOM    395 2HD  ARG A  33     -26.672  -4.851   9.808  1.00  0.66           H  
ATOM    396  HE  ARG A  33     -25.559  -3.858  11.670  1.00  0.66           H  
ATOM    397 1HH1 ARG A  33     -23.424  -4.955   9.077  1.00  0.66           H  
ATOM    398 2HH1 ARG A  33     -22.129  -3.834   9.548  1.00  0.66           H  
ATOM    399 1HH2 ARG A  33     -23.730  -2.507  12.260  1.00  0.66           H  
ATOM    400 2HH2 ARG A  33     -22.286  -2.550  11.220  1.00  0.66           H  
ATOM    401  N   ILE A  34     -24.796 -10.109   9.133  1.00  0.75           N  
ATOM    402  CA  ILE A  34     -25.532 -10.911   8.168  1.00  0.75           C  
ATOM    403  C   ILE A  34     -26.025 -12.193   8.821  1.00  0.75           C  
ATOM    404  O   ILE A  34     -27.178 -12.599   8.621  1.00  0.75           O  
ATOM    405  CB  ILE A  34     -24.683 -11.261   6.951  1.00  0.75           C  
ATOM    406  CG1 ILE A  34     -24.384 -10.011   6.166  1.00  0.75           C  
ATOM    407  CG2 ILE A  34     -25.441 -12.257   6.102  1.00  0.75           C  
ATOM    408  CD1 ILE A  34     -23.332 -10.205   5.110  1.00  0.75           C  
ATOM    409  H   ILE A  34     -23.813  -9.888   8.964  1.00  0.75           H  
ATOM    410  HA  ILE A  34     -26.392 -10.347   7.831  1.00  0.75           H  
ATOM    411  HB  ILE A  34     -23.733 -11.693   7.264  1.00  0.75           H  
ATOM    412 1HG1 ILE A  34     -25.292  -9.662   5.715  1.00  0.75           H  
ATOM    413 2HG1 ILE A  34     -24.037  -9.250   6.854  1.00  0.75           H  
ATOM    414 1HG2 ILE A  34     -24.860 -12.514   5.223  1.00  0.75           H  
ATOM    415 2HG2 ILE A  34     -25.630 -13.161   6.683  1.00  0.75           H  
ATOM    416 3HG2 ILE A  34     -26.385 -11.821   5.799  1.00  0.75           H  
ATOM    417 1HD1 ILE A  34     -23.160  -9.281   4.632  1.00  0.75           H  
ATOM    418 2HD1 ILE A  34     -22.408 -10.542   5.571  1.00  0.75           H  
ATOM    419 3HD1 ILE A  34     -23.670 -10.943   4.382  1.00  0.75           H  
ATOM    420  N   ASN A  35     -25.159 -12.839   9.600  1.00  0.91           N  
ATOM    421  CA  ASN A  35     -25.568 -14.049  10.280  1.00  0.91           C  
ATOM    422  C   ASN A  35     -26.735 -13.763  11.222  1.00  0.91           C  
ATOM    423  O   ASN A  35     -27.695 -14.536  11.257  1.00  0.91           O  
ATOM    424  CB  ASN A  35     -24.407 -14.651  11.047  1.00  0.91           C  
ATOM    425  CG  ASN A  35     -23.402 -15.336  10.169  1.00  0.91           C  
ATOM    426  OD1 ASN A  35     -23.724 -15.744   9.044  1.00  0.91           O  
ATOM    427  ND2 ASN A  35     -22.191 -15.469  10.668  1.00  0.91           N  
ATOM    428  H   ASN A  35     -24.210 -12.482   9.712  1.00  0.91           H  
ATOM    429  HA  ASN A  35     -25.907 -14.768   9.535  1.00  0.91           H  
ATOM    430 1HB  ASN A  35     -23.899 -13.865  11.604  1.00  0.91           H  
ATOM    431 2HB  ASN A  35     -24.789 -15.366  11.775  1.00  0.91           H  
ATOM    432 1HD2 ASN A  35     -21.470 -15.923  10.148  1.00  0.91           H  
ATOM    433 2HD2 ASN A  35     -21.992 -15.118  11.581  1.00  0.91           H  
ATOM    434  N   ASP A  36     -26.723 -12.618  11.915  1.00  1.16           N  
ATOM    435  CA  ASP A  36     -27.850 -12.292  12.786  1.00  1.16           C  
ATOM    436  C   ASP A  36     -29.145 -12.165  11.972  1.00  1.16           C  
ATOM    437  O   ASP A  36     -30.184 -12.693  12.367  1.00  1.16           O  
ATOM    438  CB  ASP A  36     -27.597 -11.001  13.578  1.00  1.16           C  
ATOM    439  CG  ASP A  36     -26.561 -11.141  14.732  1.00  1.16           C  
ATOM    440  OD1 ASP A  36     -26.224 -12.248  15.097  1.00  1.16           O  
ATOM    441  OD2 ASP A  36     -26.146 -10.123  15.246  1.00  1.16           O  
ATOM    442  H   ASP A  36     -25.911 -12.001  11.862  1.00  1.16           H  
ATOM    443  HA  ASP A  36     -27.978 -13.105  13.499  1.00  1.16           H  
ATOM    444 1HB  ASP A  36     -27.240 -10.234  12.894  1.00  1.16           H  
ATOM    445 2HB  ASP A  36     -28.536 -10.645  13.994  1.00  1.16           H  
ATOM    446  N   ILE A  37     -29.066 -11.570  10.775  1.00  1.55           N  
ATOM    447  CA  ILE A  37     -30.243 -11.418   9.912  1.00  1.55           C  
ATOM    448  C   ILE A  37     -30.795 -12.788   9.531  1.00  1.55           C  
ATOM    449  O   ILE A  37     -32.013 -13.021   9.562  1.00  1.55           O  
ATOM    450  CB  ILE A  37     -29.921 -10.655   8.599  1.00  1.55           C  
ATOM    451  CG1 ILE A  37     -29.587  -9.173   8.883  1.00  1.55           C  
ATOM    452  CG2 ILE A  37     -31.097 -10.768   7.610  1.00  1.55           C  
ATOM    453  CD1 ILE A  37     -28.998  -8.452   7.673  1.00  1.55           C  
ATOM    454  H   ILE A  37     -28.174 -11.160  10.490  1.00  1.55           H  
ATOM    455  HA  ILE A  37     -31.009 -10.874  10.458  1.00  1.55           H  
ATOM    456  HB  ILE A  37     -29.047 -11.093   8.139  1.00  1.55           H  
ATOM    457 1HG1 ILE A  37     -30.487  -8.656   9.192  1.00  1.55           H  
ATOM    458 2HG1 ILE A  37     -28.863  -9.130   9.694  1.00  1.55           H  
ATOM    459 1HG2 ILE A  37     -30.847 -10.247   6.683  1.00  1.55           H  
ATOM    460 2HG2 ILE A  37     -31.291 -11.817   7.392  1.00  1.55           H  
ATOM    461 3HG2 ILE A  37     -31.989 -10.318   8.047  1.00  1.55           H  
ATOM    462 1HD1 ILE A  37     -28.764  -7.437   7.909  1.00  1.55           H  
ATOM    463 2HD1 ILE A  37     -28.095  -8.951   7.368  1.00  1.55           H  
ATOM    464 3HD1 ILE A  37     -29.722  -8.473   6.860  1.00  1.55           H  
ATOM    465  N   SER A  38     -29.898 -13.718   9.204  1.00  2.10           N  
ATOM    466  CA  SER A  38     -30.315 -15.049   8.783  1.00  2.10           C  
ATOM    467  C   SER A  38     -31.070 -15.809   9.884  1.00  2.10           C  
ATOM    468  O   SER A  38     -31.823 -16.730   9.579  1.00  2.10           O  
ATOM    469  CB  SER A  38     -29.130 -15.890   8.322  1.00  2.10           C  
ATOM    470  OG  SER A  38     -28.320 -16.320   9.385  1.00  2.10           O  
ATOM    471  H   SER A  38     -28.904 -13.470   9.206  1.00  2.10           H  
ATOM    472  HA  SER A  38     -30.988 -14.933   7.935  1.00  2.10           H  
ATOM    473 1HB  SER A  38     -29.489 -16.753   7.764  1.00  2.10           H  
ATOM    474 2HB  SER A  38     -28.525 -15.290   7.639  1.00  2.10           H  
ATOM    475  HG  SER A  38     -28.178 -15.554   9.967  1.00  2.10           H  
ATOM    476  N   HIS A  39     -30.962 -15.394  11.155  1.00  2.78           N  
ATOM    477  CA  HIS A  39     -31.643 -16.119  12.223  1.00  2.78           C  
ATOM    478  C   HIS A  39     -33.115 -15.745  12.334  1.00  2.78           C  
ATOM    479  O   HIS A  39     -33.838 -16.282  13.175  1.00  2.78           O  
ATOM    480  CB  HIS A  39     -30.952 -15.896  13.574  1.00  2.78           C  
ATOM    481  CG  HIS A  39     -29.650 -16.646  13.752  1.00  2.78           C  
ATOM    482  ND1 HIS A  39     -28.462 -16.227  13.211  1.00  2.78           N  
ATOM    483  CD2 HIS A  39     -29.373 -17.784  14.432  1.00  2.78           C  
ATOM    484  CE1 HIS A  39     -27.506 -17.072  13.539  1.00  2.78           C  
ATOM    485  NE2 HIS A  39     -28.030 -18.029  14.285  1.00  2.78           N  
ATOM    486  H   HIS A  39     -30.404 -14.577  11.399  1.00  2.78           H  
ATOM    487  HA  HIS A  39     -31.597 -17.186  12.010  1.00  2.78           H  
ATOM    488 1HB  HIS A  39     -30.743 -14.833  13.696  1.00  2.78           H  
ATOM    489 2HB  HIS A  39     -31.626 -16.188  14.377  1.00  2.78           H  
ATOM    490  HD1 HIS A  39     -28.299 -15.424  12.621  1.00  2.78           H  
ATOM    491  HD2 HIS A  39     -29.990 -18.464  15.020  1.00  2.78           H  
ATOM    492  HE1 HIS A  39     -26.486 -16.902  13.195  1.00  2.78           H  
ATOM    493  N   THR A  40     -33.572 -14.863  11.448  1.00  3.54           N  
ATOM    494  CA  THR A  40     -34.969 -14.485  11.399  1.00  3.54           C  
ATOM    495  C   THR A  40     -35.620 -15.140  10.176  1.00  3.54           C  
ATOM    496  O   THR A  40     -36.814 -14.960   9.924  1.00  3.54           O  
ATOM    497  CB  THR A  40     -35.125 -12.949  11.302  1.00  3.54           C  
ATOM    498  OG1 THR A  40     -34.574 -12.455  10.059  1.00  3.54           O  
ATOM    499  CG2 THR A  40     -34.344 -12.307  12.441  1.00  3.54           C  
ATOM    500  H   THR A  40     -32.928 -14.417  10.792  1.00  3.54           H  
ATOM    501  HA  THR A  40     -35.473 -14.842  12.297  1.00  3.54           H  
ATOM    502  HB  THR A  40     -36.177 -12.678  11.370  1.00  3.54           H  
ATOM    503  HG1 THR A  40     -33.651 -12.777   9.957  1.00  3.54           H  
ATOM    504 1HG2 THR A  40     -34.442 -11.223  12.385  1.00  3.54           H  
ATOM    505 2HG2 THR A  40     -34.732 -12.658  13.395  1.00  3.54           H  
ATOM    506 3HG2 THR A  40     -33.286 -12.581  12.353  1.00  3.54           H  
ATOM    507  N   GLN A  41     -34.807 -15.847   9.380  1.00  4.23           N  
ATOM    508  CA  GLN A  41     -35.248 -16.401   8.111  1.00  4.23           C  
ATOM    509  C   GLN A  41     -35.407 -17.920   8.144  1.00  4.23           C  
ATOM    510  O   GLN A  41     -34.448 -18.659   7.935  1.00  4.23           O  
ATOM    511  CB  GLN A  41     -34.237 -15.968   7.060  1.00  4.23           C  
ATOM    512  CG  GLN A  41     -34.091 -14.456   7.003  1.00  4.23           C  
ATOM    513  CD  GLN A  41     -35.338 -13.757   6.493  1.00  4.23           C  
ATOM    514  OE1 GLN A  41     -35.807 -14.025   5.379  1.00  4.23           O  
ATOM    515  NE2 GLN A  41     -35.888 -12.853   7.304  1.00  4.23           N  
ATOM    516  H   GLN A  41     -33.838 -16.013   9.646  1.00  4.23           H  
ATOM    517  HA  GLN A  41     -36.216 -15.968   7.866  1.00  4.23           H  
ATOM    518 1HB  GLN A  41     -33.263 -16.403   7.283  1.00  4.23           H  
ATOM    519 2HB  GLN A  41     -34.538 -16.311   6.084  1.00  4.23           H  
ATOM    520 1HG  GLN A  41     -33.913 -14.103   8.014  1.00  4.23           H  
ATOM    521 2HG  GLN A  41     -33.254 -14.191   6.403  1.00  4.23           H  
ATOM    522 1HE2 GLN A  41     -36.713 -12.365   7.025  1.00  4.23           H  
ATOM    523 2HE2 GLN A  41     -35.475 -12.659   8.217  1.00  4.23           H  
ATOM    524  N   SER A  42     -36.625 -18.397   8.394  1.00  4.74           N  
ATOM    525  CA  SER A  42     -36.855 -19.841   8.519  1.00  4.74           C  
ATOM    526  C   SER A  42     -36.749 -20.599   7.191  1.00  4.74           C  
ATOM    527  O   SER A  42     -36.510 -21.806   7.186  1.00  4.74           O  
ATOM    528  CB  SER A  42     -38.229 -20.086   9.091  1.00  4.74           C  
ATOM    529  OG  SER A  42     -39.209 -19.724   8.160  1.00  4.74           O  
ATOM    530  H   SER A  42     -37.389 -17.748   8.545  1.00  4.74           H  
ATOM    531  HA  SER A  42     -36.106 -20.247   9.202  1.00  4.74           H  
ATOM    532 1HB  SER A  42     -38.336 -21.140   9.345  1.00  4.74           H  
ATOM    533 2HB  SER A  42     -38.355 -19.508  10.006  1.00  4.74           H  
ATOM    534  HG  SER A  42     -39.031 -20.264   7.373  1.00  4.74           H  
ATOM    535  N   VAL A  43     -36.885 -19.856   6.086  1.00  5.00           N  
ATOM    536  CA  VAL A  43     -36.876 -20.342   4.696  1.00  5.00           C  
ATOM    537  C   VAL A  43     -37.111 -21.861   4.524  1.00  5.00           C  
ATOM    538  O   VAL A  43     -38.049 -22.416   5.101  1.00  5.00           O  
ATOM    539  CB  VAL A  43     -35.565 -19.872   4.013  1.00  5.00           C  
ATOM    540  CG1 VAL A  43     -35.546 -18.360   3.966  1.00  5.00           C  
ATOM    541  CG2 VAL A  43     -34.345 -20.363   4.809  1.00  5.00           C  
ATOM    542  H   VAL A  43     -37.032 -18.869   6.235  1.00  5.00           H  
ATOM    543  HA  VAL A  43     -37.690 -19.828   4.183  1.00  5.00           H  
ATOM    544  HB  VAL A  43     -35.524 -20.227   2.990  1.00  5.00           H  
ATOM    545 1HG1 VAL A  43     -34.632 -18.014   3.490  1.00  5.00           H  
ATOM    546 2HG1 VAL A  43     -36.407 -18.007   3.397  1.00  5.00           H  
ATOM    547 3HG1 VAL A  43     -35.596 -17.980   4.977  1.00  5.00           H  
ATOM    548 1HG2 VAL A  43     -33.444 -20.011   4.348  1.00  5.00           H  
ATOM    549 2HG2 VAL A  43     -34.384 -19.975   5.813  1.00  5.00           H  
ATOM    550 3HG2 VAL A  43     -34.310 -21.443   4.859  1.00  5.00           H  
ATOM    551  N   SER A  44     -36.348 -22.501   3.632  1.00  5.01           N  
ATOM    552  CA  SER A  44     -36.462 -23.935   3.390  1.00  5.01           C  
ATOM    553  C   SER A  44     -35.243 -24.501   2.700  1.00  5.01           C  
ATOM    554  O   SER A  44     -34.790 -23.982   1.681  1.00  5.01           O  
ATOM    555  CB  SER A  44     -37.642 -24.271   2.513  1.00  5.01           C  
ATOM    556  OG  SER A  44     -37.688 -25.660   2.267  1.00  5.01           O  
ATOM    557  H   SER A  44     -35.620 -21.991   3.160  1.00  5.01           H  
ATOM    558  HA  SER A  44     -36.577 -24.434   4.354  1.00  5.01           H  
ATOM    559 1HB  SER A  44     -38.570 -23.944   2.980  1.00  5.01           H  
ATOM    560 2HB  SER A  44     -37.533 -23.746   1.575  1.00  5.01           H  
ATOM    561  HG  SER A  44     -38.013 -26.054   3.084  1.00  5.01           H  
ATOM    562  N   ALA A  45     -34.814 -25.671   3.150  1.00  4.83           N  
ATOM    563  CA  ALA A  45     -33.672 -26.355   2.552  1.00  4.83           C  
ATOM    564  C   ALA A  45     -34.032 -27.032   1.233  1.00  4.83           C  
ATOM    565  O   ALA A  45     -33.161 -27.579   0.559  1.00  4.83           O  
ATOM    566  CB  ALA A  45     -33.123 -27.392   3.514  1.00  4.83           C  
ATOM    567  H   ALA A  45     -35.254 -26.074   3.965  1.00  4.83           H  
ATOM    568  HA  ALA A  45     -32.901 -25.608   2.350  1.00  4.83           H  
ATOM    569 1HB  ALA A  45     -32.252 -27.876   3.069  1.00  4.83           H  
ATOM    570 2HB  ALA A  45     -32.833 -26.911   4.446  1.00  4.83           H  
ATOM    571 3HB  ALA A  45     -33.890 -28.139   3.711  1.00  4.83           H  
ATOM    572  N   LYS A  46     -35.318 -27.028   0.874  1.00  4.53           N  
ATOM    573  CA  LYS A  46     -35.740 -27.655  -0.365  1.00  4.53           C  
ATOM    574  C   LYS A  46     -35.630 -26.712  -1.561  1.00  4.53           C  
ATOM    575  O   LYS A  46     -35.743 -27.152  -2.705  1.00  4.53           O  
ATOM    576  CB  LYS A  46     -37.170 -28.167  -0.239  1.00  4.53           C  
ATOM    577  CG  LYS A  46     -37.335 -29.310   0.759  1.00  4.53           C  
ATOM    578  CD  LYS A  46     -38.784 -29.784   0.839  1.00  4.53           C  
ATOM    579  CE  LYS A  46     -38.936 -30.937   1.827  1.00  4.53           C  
ATOM    580  NZ  LYS A  46     -40.348 -31.396   1.936  1.00  4.53           N  
ATOM    581  H   LYS A  46     -36.017 -26.564   1.450  1.00  4.53           H  
ATOM    582  HA  LYS A  46     -35.087 -28.507  -0.557  1.00  4.53           H  
ATOM    583 1HB  LYS A  46     -37.818 -27.347   0.075  1.00  4.53           H  
ATOM    584 2HB  LYS A  46     -37.520 -28.509  -1.210  1.00  4.53           H  
ATOM    585 1HG  LYS A  46     -36.704 -30.146   0.455  1.00  4.53           H  
ATOM    586 2HG  LYS A  46     -37.015 -28.978   1.747  1.00  4.53           H  
ATOM    587 1HD  LYS A  46     -39.421 -28.956   1.157  1.00  4.53           H  
ATOM    588 2HD  LYS A  46     -39.114 -30.114  -0.147  1.00  4.53           H  
ATOM    589 1HE  LYS A  46     -38.320 -31.771   1.498  1.00  4.53           H  
ATOM    590 2HE  LYS A  46     -38.597 -30.610   2.808  1.00  4.53           H  
ATOM    591 1HZ  LYS A  46     -40.404 -32.156   2.598  1.00  4.53           H  
ATOM    592 2HZ  LYS A  46     -40.928 -30.631   2.251  1.00  4.53           H  
ATOM    593 3HZ  LYS A  46     -40.671 -31.712   1.033  1.00  4.53           H  
ATOM    594  N   GLN A  47     -35.466 -25.411  -1.306  1.00  4.20           N  
ATOM    595  CA  GLN A  47     -35.372 -24.445  -2.396  1.00  4.20           C  
ATOM    596  C   GLN A  47     -33.958 -23.916  -2.527  1.00  4.20           C  
ATOM    597  O   GLN A  47     -33.151 -24.025  -1.604  1.00  4.20           O  
ATOM    598  CB  GLN A  47     -36.395 -23.315  -2.248  1.00  4.20           C  
ATOM    599  CG  GLN A  47     -37.845 -23.794  -2.286  1.00  4.20           C  
ATOM    600  CD  GLN A  47     -38.243 -24.414  -3.622  1.00  4.20           C  
ATOM    601  OE1 GLN A  47     -38.163 -23.797  -4.705  1.00  4.20           O  
ATOM    602  NE2 GLN A  47     -38.697 -25.660  -3.555  1.00  4.20           N  
ATOM    603  H   GLN A  47     -35.359 -25.085  -0.343  1.00  4.20           H  
ATOM    604  HA  GLN A  47     -35.606 -24.957  -3.331  1.00  4.20           H  
ATOM    605 1HB  GLN A  47     -36.249 -22.815  -1.294  1.00  4.20           H  
ATOM    606 2HB  GLN A  47     -36.252 -22.567  -3.032  1.00  4.20           H  
ATOM    607 1HG  GLN A  47     -37.994 -24.534  -1.501  1.00  4.20           H  
ATOM    608 2HG  GLN A  47     -38.494 -22.954  -2.132  1.00  4.20           H  
ATOM    609 1HE2 GLN A  47     -38.978 -26.136  -4.390  1.00  4.20           H  
ATOM    610 2HE2 GLN A  47     -38.761 -26.129  -2.673  1.00  4.20           H  
ATOM    611  N   ARG A  48     -33.649 -23.339  -3.674  1.00  3.90           N  
ATOM    612  CA  ARG A  48     -32.331 -22.765  -3.883  1.00  3.90           C  
ATOM    613  C   ARG A  48     -32.395 -21.655  -4.907  1.00  3.90           C  
ATOM    614  O   ARG A  48     -33.421 -21.449  -5.563  1.00  3.90           O  
ATOM    615  CB  ARG A  48     -31.327 -23.812  -4.343  1.00  3.90           C  
ATOM    616  CG  ARG A  48     -31.592 -24.434  -5.703  1.00  3.90           C  
ATOM    617  CD  ARG A  48     -30.536 -25.438  -6.048  1.00  3.90           C  
ATOM    618  NE  ARG A  48     -30.744 -26.039  -7.354  1.00  3.90           N  
ATOM    619  CZ  ARG A  48     -30.241 -25.541  -8.502  1.00  3.90           C  
ATOM    620  NH1 ARG A  48     -29.479 -24.469  -8.468  1.00  3.90           N  
ATOM    621  NH2 ARG A  48     -30.502 -26.134  -9.655  1.00  3.90           N  
ATOM    622  H   ARG A  48     -34.343 -23.284  -4.408  1.00  3.90           H  
ATOM    623  HA  ARG A  48     -31.981 -22.339  -2.940  1.00  3.90           H  
ATOM    624 1HB  ARG A  48     -30.336 -23.365  -4.385  1.00  3.90           H  
ATOM    625 2HB  ARG A  48     -31.285 -24.622  -3.611  1.00  3.90           H  
ATOM    626 1HG  ARG A  48     -32.557 -24.940  -5.689  1.00  3.90           H  
ATOM    627 2HG  ARG A  48     -31.595 -23.652  -6.467  1.00  3.90           H  
ATOM    628 1HD  ARG A  48     -29.566 -24.942  -6.052  1.00  3.90           H  
ATOM    629 2HD  ARG A  48     -30.532 -26.232  -5.303  1.00  3.90           H  
ATOM    630  HE  ARG A  48     -31.324 -26.865  -7.409  1.00  3.90           H  
ATOM    631 1HH1 ARG A  48     -29.273 -24.028  -7.577  1.00  3.90           H  
ATOM    632 2HH1 ARG A  48     -29.089 -24.097  -9.318  1.00  3.90           H  
ATOM    633 1HH2 ARG A  48     -31.084 -26.961  -9.677  1.00  3.90           H  
ATOM    634 2HH2 ARG A  48     -30.119 -25.766 -10.512  1.00  3.90           H  
ATOM    635  N   VAL A  49     -31.294 -20.943  -5.045  1.00  3.69           N  
ATOM    636  CA  VAL A  49     -31.212 -19.849  -5.984  1.00  3.69           C  
ATOM    637  C   VAL A  49     -30.424 -20.279  -7.207  1.00  3.69           C  
ATOM    638  O   VAL A  49     -29.348 -20.871  -7.083  1.00  3.69           O  
ATOM    639  CB  VAL A  49     -30.520 -18.674  -5.315  1.00  3.69           C  
ATOM    640  CG1 VAL A  49     -30.456 -17.485  -6.271  1.00  3.69           C  
ATOM    641  CG2 VAL A  49     -31.211 -18.363  -4.026  1.00  3.69           C  
ATOM    642  H   VAL A  49     -30.488 -21.161  -4.476  1.00  3.69           H  
ATOM    643  HA  VAL A  49     -32.219 -19.561  -6.289  1.00  3.69           H  
ATOM    644  HB  VAL A  49     -29.501 -18.956  -5.088  1.00  3.69           H  
ATOM    645 1HG1 VAL A  49     -29.958 -16.678  -5.792  1.00  3.69           H  
ATOM    646 2HG1 VAL A  49     -29.917 -17.759  -7.169  1.00  3.69           H  
ATOM    647 3HG1 VAL A  49     -31.452 -17.171  -6.541  1.00  3.69           H  
ATOM    648 1HG2 VAL A  49     -30.674 -17.565  -3.559  1.00  3.69           H  
ATOM    649 2HG2 VAL A  49     -32.230 -18.072  -4.207  1.00  3.69           H  
ATOM    650 3HG2 VAL A  49     -31.195 -19.236  -3.377  1.00  3.69           H  
ATOM    651  N   THR A  50     -30.979 -20.023  -8.378  1.00  3.55           N  
ATOM    652  CA  THR A  50     -30.350 -20.390  -9.632  1.00  3.55           C  
ATOM    653  C   THR A  50     -29.586 -19.202 -10.199  1.00  3.55           C  
ATOM    654  O   THR A  50     -29.664 -18.097  -9.667  1.00  3.55           O  
ATOM    655  CB  THR A  50     -31.400 -20.923 -10.621  1.00  3.55           C  
ATOM    656  OG1 THR A  50     -32.329 -19.887 -10.956  1.00  3.55           O  
ATOM    657  CG2 THR A  50     -32.156 -22.082  -9.975  1.00  3.55           C  
ATOM    658  H   THR A  50     -31.869 -19.544  -8.400  1.00  3.55           H  
ATOM    659  HA  THR A  50     -29.633 -21.188  -9.442  1.00  3.55           H  
ATOM    660  HB  THR A  50     -30.912 -21.271 -11.528  1.00  3.55           H  
ATOM    661  HG1 THR A  50     -31.883 -19.204 -11.464  1.00  3.55           H  
ATOM    662 1HG2 THR A  50     -32.900 -22.463 -10.673  1.00  3.55           H  
ATOM    663 2HG2 THR A  50     -31.459 -22.871  -9.724  1.00  3.55           H  
ATOM    664 3HG2 THR A  50     -32.653 -21.737  -9.067  1.00  3.55           H  
ATOM    665  N   GLY A  51     -28.854 -19.411 -11.283  1.00  3.50           N  
ATOM    666  CA  GLY A  51     -28.087 -18.309 -11.840  1.00  3.50           C  
ATOM    667  C   GLY A  51     -26.917 -17.935 -10.933  1.00  3.50           C  
ATOM    668  O   GLY A  51     -26.008 -18.732 -10.741  1.00  3.50           O  
ATOM    669  H   GLY A  51     -28.813 -20.328 -11.703  1.00  3.50           H  
ATOM    670 1HA  GLY A  51     -27.713 -18.587 -12.826  1.00  3.50           H  
ATOM    671 2HA  GLY A  51     -28.740 -17.448 -11.975  1.00  3.50           H  
ATOM    672  N   LEU A  52     -26.934 -16.706 -10.419  1.00  3.50           N  
ATOM    673  CA  LEU A  52     -25.900 -16.122  -9.541  1.00  3.50           C  
ATOM    674  C   LEU A  52     -24.572 -15.844 -10.239  1.00  3.50           C  
ATOM    675  O   LEU A  52     -23.661 -15.271  -9.651  1.00  3.50           O  
ATOM    676  CB  LEU A  52     -25.651 -17.016  -8.313  1.00  3.50           C  
ATOM    677  CG  LEU A  52     -26.842 -17.185  -7.420  1.00  3.50           C  
ATOM    678  CD1 LEU A  52     -26.540 -18.157  -6.305  1.00  3.50           C  
ATOM    679  CD2 LEU A  52     -27.162 -15.824  -6.883  1.00  3.50           C  
ATOM    680  H   LEU A  52     -27.748 -16.143 -10.626  1.00  3.50           H  
ATOM    681  HA  LEU A  52     -26.282 -15.172  -9.175  1.00  3.50           H  
ATOM    682 1HB  LEU A  52     -25.302 -17.996  -8.614  1.00  3.50           H  
ATOM    683 2HB  LEU A  52     -24.862 -16.554  -7.722  1.00  3.50           H  
ATOM    684  HG  LEU A  52     -27.687 -17.574  -7.983  1.00  3.50           H  
ATOM    685 1HD1 LEU A  52     -27.405 -18.250  -5.664  1.00  3.50           H  
ATOM    686 2HD1 LEU A  52     -26.301 -19.131  -6.733  1.00  3.50           H  
ATOM    687 3HD1 LEU A  52     -25.708 -17.808  -5.727  1.00  3.50           H  
ATOM    688 1HD2 LEU A  52     -28.003 -15.867  -6.230  1.00  3.50           H  
ATOM    689 2HD2 LEU A  52     -26.335 -15.434  -6.344  1.00  3.50           H  
ATOM    690 3HD2 LEU A  52     -27.371 -15.176  -7.720  1.00  3.50           H  
ATOM    691  N   ASP A  53     -24.558 -15.998 -11.553  1.00  3.53           N  
ATOM    692  CA  ASP A  53     -23.408 -15.685 -12.401  1.00  3.53           C  
ATOM    693  C   ASP A  53     -23.473 -14.226 -12.801  1.00  3.53           C  
ATOM    694  O   ASP A  53     -22.653 -13.718 -13.566  1.00  3.53           O  
ATOM    695  CB  ASP A  53     -23.418 -16.567 -13.645  1.00  3.53           C  
ATOM    696  CG  ASP A  53     -23.125 -18.031 -13.350  1.00  3.53           C  
ATOM    697  OD1 ASP A  53     -22.456 -18.313 -12.382  1.00  3.53           O  
ATOM    698  OD2 ASP A  53     -23.583 -18.858 -14.097  1.00  3.53           O  
ATOM    699  H   ASP A  53     -25.359 -16.435 -11.984  1.00  3.53           H  
ATOM    700  HA  ASP A  53     -22.489 -15.855 -11.840  1.00  3.53           H  
ATOM    701 1HB  ASP A  53     -24.396 -16.495 -14.126  1.00  3.53           H  
ATOM    702 2HB  ASP A  53     -22.680 -16.196 -14.355  1.00  3.53           H  
ATOM    703  N   PHE A  54     -24.484 -13.572 -12.261  1.00  3.58           N  
ATOM    704  CA  PHE A  54     -24.798 -12.193 -12.497  1.00  3.58           C  
ATOM    705  C   PHE A  54     -24.428 -11.376 -11.264  1.00  3.58           C  
ATOM    706  O   PHE A  54     -24.491 -10.147 -11.284  1.00  3.58           O  
ATOM    707  CB  PHE A  54     -26.292 -12.120 -12.722  1.00  3.58           C  
ATOM    708  CG  PHE A  54     -26.709 -13.057 -13.783  1.00  3.58           C  
ATOM    709  CD1 PHE A  54     -27.313 -14.257 -13.425  1.00  3.58           C  
ATOM    710  CD2 PHE A  54     -26.494 -12.788 -15.118  1.00  3.58           C  
ATOM    711  CE1 PHE A  54     -27.693 -15.167 -14.380  1.00  3.58           C  
ATOM    712  CE2 PHE A  54     -26.877 -13.700 -16.083  1.00  3.58           C  
ATOM    713  CZ  PHE A  54     -27.476 -14.891 -15.712  1.00  3.58           C  
ATOM    714  H   PHE A  54     -25.087 -14.087 -11.646  1.00  3.58           H  
ATOM    715  HA  PHE A  54     -24.244 -11.829 -13.364  1.00  3.58           H  
ATOM    716 1HB  PHE A  54     -26.826 -12.357 -11.803  1.00  3.58           H  
ATOM    717 2HB  PHE A  54     -26.564 -11.119 -13.029  1.00  3.58           H  
ATOM    718  HD1 PHE A  54     -27.476 -14.472 -12.372  1.00  3.58           H  
ATOM    719  HD2 PHE A  54     -26.017 -11.849 -15.406  1.00  3.58           H  
ATOM    720  HE1 PHE A  54     -28.163 -16.104 -14.090  1.00  3.58           H  
ATOM    721  HE2 PHE A  54     -26.704 -13.482 -17.137  1.00  3.58           H  
ATOM    722  HZ  PHE A  54     -27.776 -15.609 -16.474  1.00  3.58           H  
ATOM    723  N   ILE A  55     -24.052 -12.073 -10.182  1.00  3.63           N  
ATOM    724  CA  ILE A  55     -23.710 -11.423  -8.930  1.00  3.63           C  
ATOM    725  C   ILE A  55     -22.194 -11.459  -8.729  1.00  3.63           C  
ATOM    726  O   ILE A  55     -21.655 -12.542  -8.518  1.00  3.63           O  
ATOM    727  CB  ILE A  55     -24.382 -12.136  -7.743  1.00  3.63           C  
ATOM    728  CG1 ILE A  55     -25.865 -12.208  -7.954  1.00  3.63           C  
ATOM    729  CG2 ILE A  55     -24.076 -11.400  -6.453  1.00  3.63           C  
ATOM    730  CD1 ILE A  55     -26.504 -10.874  -8.075  1.00  3.63           C  
ATOM    731  H   ILE A  55     -23.979 -13.089 -10.215  1.00  3.63           H  
ATOM    732  HA  ILE A  55     -24.097 -10.414  -8.950  1.00  3.63           H  
ATOM    733  HB  ILE A  55     -24.013 -13.164  -7.680  1.00  3.63           H  
ATOM    734 1HG1 ILE A  55     -26.059 -12.766  -8.864  1.00  3.63           H  
ATOM    735 2HG1 ILE A  55     -26.311 -12.739  -7.118  1.00  3.63           H  
ATOM    736 1HG2 ILE A  55     -24.552 -11.902  -5.629  1.00  3.63           H  
ATOM    737 2HG2 ILE A  55     -23.027 -11.384  -6.298  1.00  3.63           H  
ATOM    738 3HG2 ILE A  55     -24.452 -10.379  -6.518  1.00  3.63           H  
ATOM    739 1HD1 ILE A  55     -27.574 -10.991  -8.235  1.00  3.63           H  
ATOM    740 2HD1 ILE A  55     -26.337 -10.301  -7.163  1.00  3.63           H  
ATOM    741 3HD1 ILE A  55     -26.065 -10.343  -8.912  1.00  3.63           H  
ATOM    742  N   PRO A  56     -21.488 -10.311  -8.706  1.00  3.69           N  
ATOM    743  CA  PRO A  56     -20.039 -10.197  -8.552  1.00  3.69           C  
ATOM    744  C   PRO A  56     -19.506 -10.854  -7.285  1.00  3.69           C  
ATOM    745  O   PRO A  56     -18.322 -11.165  -7.198  1.00  3.69           O  
ATOM    746  CB  PRO A  56     -19.835  -8.687  -8.519  1.00  3.69           C  
ATOM    747  CG  PRO A  56     -20.972  -8.134  -9.295  1.00  3.69           C  
ATOM    748  CD  PRO A  56     -22.148  -9.013  -8.968  1.00  3.69           C  
ATOM    749  HA  PRO A  56     -19.555 -10.633  -9.435  1.00  3.69           H  
ATOM    750 1HB  PRO A  56     -19.847  -8.335  -7.480  1.00  3.69           H  
ATOM    751 2HB  PRO A  56     -18.853  -8.427  -8.935  1.00  3.69           H  
ATOM    752 1HG  PRO A  56     -21.109  -7.114  -9.016  1.00  3.69           H  
ATOM    753 2HG  PRO A  56     -20.737  -8.135 -10.368  1.00  3.69           H  
ATOM    754 1HD  PRO A  56     -22.690  -8.650  -8.081  1.00  3.69           H  
ATOM    755 2HD  PRO A  56     -22.771  -9.039  -9.872  1.00  3.69           H  
ATOM    756  N   GLY A  57     -20.372 -11.067  -6.292  1.00  3.69           N  
ATOM    757  CA  GLY A  57     -19.977 -11.723  -5.049  1.00  3.69           C  
ATOM    758  C   GLY A  57     -19.483 -13.152  -5.324  1.00  3.69           C  
ATOM    759  O   GLY A  57     -18.788 -13.754  -4.501  1.00  3.69           O  
ATOM    760  H   GLY A  57     -21.327 -10.776  -6.401  1.00  3.69           H  
ATOM    761 1HA  GLY A  57     -19.186 -11.149  -4.576  1.00  3.69           H  
ATOM    762 2HA  GLY A  57     -20.818 -11.749  -4.357  1.00  3.69           H  
ATOM    763  N   LEU A  58     -19.857 -13.697  -6.486  1.00  3.55           N  
ATOM    764  CA  LEU A  58     -19.423 -15.006  -6.916  1.00  3.55           C  
ATOM    765  C   LEU A  58     -18.183 -14.825  -7.792  1.00  3.55           C  
ATOM    766  O   LEU A  58     -18.243 -14.204  -8.852  1.00  3.55           O  
ATOM    767  CB  LEU A  58     -20.559 -15.721  -7.665  1.00  3.55           C  
ATOM    768  CG  LEU A  58     -20.215 -17.093  -8.235  1.00  3.55           C  
ATOM    769  CD1 LEU A  58     -19.847 -18.033  -7.113  1.00  3.55           C  
ATOM    770  CD2 LEU A  58     -21.406 -17.625  -9.038  1.00  3.55           C  
ATOM    771  H   LEU A  58     -20.445 -13.166  -7.127  1.00  3.55           H  
ATOM    772  HA  LEU A  58     -19.150 -15.596  -6.044  1.00  3.55           H  
ATOM    773 1HB  LEU A  58     -21.400 -15.841  -6.988  1.00  3.55           H  
ATOM    774 2HB  LEU A  58     -20.884 -15.087  -8.497  1.00  3.55           H  
ATOM    775  HG  LEU A  58     -19.377 -17.002  -8.871  1.00  3.55           H  
ATOM    776 1HD1 LEU A  58     -19.584 -19.006  -7.529  1.00  3.55           H  
ATOM    777 2HD1 LEU A  58     -18.992 -17.631  -6.570  1.00  3.55           H  
ATOM    778 3HD1 LEU A  58     -20.679 -18.141  -6.443  1.00  3.55           H  
ATOM    779 1HD2 LEU A  58     -21.167 -18.600  -9.463  1.00  3.55           H  
ATOM    780 2HD2 LEU A  58     -22.279 -17.716  -8.393  1.00  3.55           H  
ATOM    781 3HD2 LEU A  58     -21.635 -16.934  -9.849  1.00  3.55           H  
ATOM    782  N   HIS A  59     -17.066 -15.367  -7.310  1.00  3.21           N  
ATOM    783  CA  HIS A  59     -15.729 -15.264  -7.909  1.00  3.21           C  
ATOM    784  C   HIS A  59     -15.067 -13.880  -7.709  1.00  3.21           C  
ATOM    785  O   HIS A  59     -14.752 -13.211  -8.691  1.00  3.21           O  
ATOM    786  CB  HIS A  59     -15.721 -15.582  -9.417  1.00  3.21           C  
ATOM    787  CG  HIS A  59     -16.300 -16.923  -9.789  1.00  3.21           C  
ATOM    788  ND1 HIS A  59     -15.735 -18.118  -9.396  1.00  3.21           N  
ATOM    789  CD2 HIS A  59     -17.373 -17.246 -10.549  1.00  3.21           C  
ATOM    790  CE1 HIS A  59     -16.453 -19.120  -9.882  1.00  3.21           C  
ATOM    791  NE2 HIS A  59     -17.449 -18.616 -10.585  1.00  3.21           N  
ATOM    792  H   HIS A  59     -17.154 -15.869  -6.437  1.00  3.21           H  
ATOM    793  HA  HIS A  59     -15.081 -16.005  -7.446  1.00  3.21           H  
ATOM    794 1HB  HIS A  59     -16.234 -14.809  -9.980  1.00  3.21           H  
ATOM    795 2HB  HIS A  59     -14.689 -15.574  -9.761  1.00  3.21           H  
ATOM    796  HD2 HIS A  59     -18.053 -16.545 -11.038  1.00  3.21           H  
ATOM    797  HE1 HIS A  59     -16.252 -20.180  -9.731  1.00  3.21           H  
ATOM    798  HE2 HIS A  59     -18.160 -19.145 -11.076  1.00  3.21           H  
ATOM    799  N   PRO A  60     -14.812 -13.445  -6.449  1.00  2.71           N  
ATOM    800  CA  PRO A  60     -14.134 -12.208  -6.045  1.00  2.71           C  
ATOM    801  C   PRO A  60     -12.627 -12.219  -6.332  1.00  2.71           C  
ATOM    802  O   PRO A  60     -11.949 -11.206  -6.171  1.00  2.71           O  
ATOM    803  CB  PRO A  60     -14.387 -12.156  -4.541  1.00  2.71           C  
ATOM    804  CG  PRO A  60     -14.544 -13.599  -4.135  1.00  2.71           C  
ATOM    805  CD  PRO A  60     -15.252 -14.256  -5.287  1.00  2.71           C  
ATOM    806  HA  PRO A  60     -14.618 -11.354  -6.546  1.00  2.71           H  
ATOM    807 1HB  PRO A  60     -13.541 -11.665  -4.035  1.00  2.71           H  
ATOM    808 2HB  PRO A  60     -15.287 -11.554  -4.331  1.00  2.71           H  
ATOM    809 1HG  PRO A  60     -13.558 -14.047  -3.932  1.00  2.71           H  
ATOM    810 2HG  PRO A  60     -15.115 -13.678  -3.201  1.00  2.71           H  
ATOM    811 1HD  PRO A  60     -14.930 -15.300  -5.347  1.00  2.71           H  
ATOM    812 2HD  PRO A  60     -16.332 -14.146  -5.115  1.00  2.71           H  
ATOM    813  N   ILE A  61     -12.104 -13.392  -6.672  1.00  2.16           N  
ATOM    814  CA  ILE A  61     -10.692 -13.630  -6.941  1.00  2.16           C  
ATOM    815  C   ILE A  61      -9.912 -13.040  -5.752  1.00  2.16           C  
ATOM    816  O   ILE A  61     -10.298 -13.275  -4.605  1.00  2.16           O  
ATOM    817  CB  ILE A  61     -10.294 -13.013  -8.309  1.00  2.16           C  
ATOM    818  CG1 ILE A  61     -11.299 -13.502  -9.366  1.00  2.16           C  
ATOM    819  CG2 ILE A  61      -8.880 -13.531  -8.816  1.00  2.16           C  
ATOM    820  CD1 ILE A  61     -11.376 -15.001  -9.507  1.00  2.16           C  
ATOM    821  H   ILE A  61     -12.723 -14.177  -6.768  1.00  2.16           H  
ATOM    822  HA  ILE A  61     -10.509 -14.703  -6.979  1.00  2.16           H  
ATOM    823  HB  ILE A  61     -10.316 -11.924  -8.253  1.00  2.16           H  
ATOM    824 1HG1 ILE A  61     -12.282 -13.130  -9.110  1.00  2.16           H  
ATOM    825 2HG1 ILE A  61     -11.017 -13.084 -10.331  1.00  2.16           H  
ATOM    826 1HG2 ILE A  61      -8.689 -13.105  -9.799  1.00  2.16           H  
ATOM    827 2HG2 ILE A  61      -8.060 -13.282  -8.190  1.00  2.16           H  
ATOM    828 3HG2 ILE A  61      -8.917 -14.616  -8.897  1.00  2.16           H  
ATOM    829 1HD1 ILE A  61     -12.109 -15.256 -10.275  1.00  2.16           H  
ATOM    830 2HD1 ILE A  61     -10.401 -15.393  -9.791  1.00  2.16           H  
ATOM    831 3HD1 ILE A  61     -11.683 -15.437  -8.558  1.00  2.16           H  
ATOM    832  N   LEU A  62      -8.804 -12.336  -5.996  1.00  1.67           N  
ATOM    833  CA  LEU A  62      -8.038 -11.786  -4.887  1.00  1.67           C  
ATOM    834  C   LEU A  62      -7.452 -10.392  -5.095  1.00  1.67           C  
ATOM    835  O   LEU A  62      -6.747  -9.905  -4.219  1.00  1.67           O  
ATOM    836  CB  LEU A  62      -6.890 -12.736  -4.559  1.00  1.67           C  
ATOM    837  CG  LEU A  62      -5.831 -12.943  -5.643  1.00  1.67           C  
ATOM    838  CD1 LEU A  62      -4.776 -11.833  -5.564  1.00  1.67           C  
ATOM    839  CD2 LEU A  62      -5.206 -14.302  -5.447  1.00  1.67           C  
ATOM    840  H   LEU A  62      -8.514 -12.165  -6.940  1.00  1.67           H  
ATOM    841  HA  LEU A  62      -8.699 -11.731  -4.023  1.00  1.67           H  
ATOM    842 1HB  LEU A  62      -6.385 -12.380  -3.660  1.00  1.67           H  
ATOM    843 2HB  LEU A  62      -7.317 -13.712  -4.343  1.00  1.67           H  
ATOM    844  HG  LEU A  62      -6.296 -12.891  -6.621  1.00  1.67           H  
ATOM    845 1HD1 LEU A  62      -4.027 -11.989  -6.346  1.00  1.67           H  
ATOM    846 2HD1 LEU A  62      -5.238 -10.866  -5.703  1.00  1.67           H  
ATOM    847 3HD1 LEU A  62      -4.296 -11.873  -4.592  1.00  1.67           H  
ATOM    848 1HD2 LEU A  62      -4.452 -14.472  -6.215  1.00  1.67           H  
ATOM    849 2HD2 LEU A  62      -4.740 -14.350  -4.461  1.00  1.67           H  
ATOM    850 3HD2 LEU A  62      -5.978 -15.069  -5.516  1.00  1.67           H  
ATOM    851  N   SER A  63      -7.673  -9.743  -6.235  1.00  1.30           N  
ATOM    852  CA  SER A  63      -7.043  -8.427  -6.388  1.00  1.30           C  
ATOM    853  C   SER A  63      -7.831  -7.396  -5.606  1.00  1.30           C  
ATOM    854  O   SER A  63      -9.030  -7.574  -5.408  1.00  1.30           O  
ATOM    855  CB  SER A  63      -6.945  -8.049  -7.859  1.00  1.30           C  
ATOM    856  OG  SER A  63      -8.224  -7.850  -8.449  1.00  1.30           O  
ATOM    857  H   SER A  63      -8.264 -10.129  -6.954  1.00  1.30           H  
ATOM    858  HA  SER A  63      -6.031  -8.467  -5.977  1.00  1.30           H  
ATOM    859 1HB  SER A  63      -6.350  -7.145  -7.966  1.00  1.30           H  
ATOM    860 2HB  SER A  63      -6.420  -8.840  -8.390  1.00  1.30           H  
ATOM    861  HG  SER A  63      -8.069  -7.845  -9.406  1.00  1.30           H  
ATOM    862  N   LEU A  64      -7.215  -6.271  -5.254  1.00  1.05           N  
ATOM    863  CA  LEU A  64      -7.960  -5.227  -4.558  1.00  1.05           C  
ATOM    864  C   LEU A  64      -8.953  -4.602  -5.522  1.00  1.05           C  
ATOM    865  O   LEU A  64     -10.065  -4.226  -5.142  1.00  1.05           O  
ATOM    866  CB  LEU A  64      -7.023  -4.163  -3.992  1.00  1.05           C  
ATOM    867  CG  LEU A  64      -6.106  -4.599  -2.851  1.00  1.05           C  
ATOM    868  CD1 LEU A  64      -5.172  -3.470  -2.536  1.00  1.05           C  
ATOM    869  CD2 LEU A  64      -6.939  -4.952  -1.630  1.00  1.05           C  
ATOM    870  H   LEU A  64      -6.240  -6.118  -5.493  1.00  1.05           H  
ATOM    871  HA  LEU A  64      -8.510  -5.680  -3.734  1.00  1.05           H  
ATOM    872 1HB  LEU A  64      -6.395  -3.783  -4.801  1.00  1.05           H  
ATOM    873 2HB  LEU A  64      -7.629  -3.338  -3.619  1.00  1.05           H  
ATOM    874  HG  LEU A  64      -5.515  -5.466  -3.160  1.00  1.05           H  
ATOM    875 1HD1 LEU A  64      -4.513  -3.763  -1.726  1.00  1.05           H  
ATOM    876 2HD1 LEU A  64      -4.584  -3.225  -3.420  1.00  1.05           H  
ATOM    877 3HD1 LEU A  64      -5.762  -2.608  -2.234  1.00  1.05           H  
ATOM    878 1HD2 LEU A  64      -6.286  -5.253  -0.813  1.00  1.05           H  
ATOM    879 2HD2 LEU A  64      -7.518  -4.078  -1.327  1.00  1.05           H  
ATOM    880 3HD2 LEU A  64      -7.608  -5.767  -1.877  1.00  1.05           H  
ATOM    881  N   SER A  65      -8.561  -4.537  -6.798  1.00  0.92           N  
ATOM    882  CA  SER A  65      -9.438  -3.999  -7.826  1.00  0.92           C  
ATOM    883  C   SER A  65     -10.747  -4.774  -7.873  1.00  0.92           C  
ATOM    884  O   SER A  65     -11.823  -4.178  -7.813  1.00  0.92           O  
ATOM    885  CB  SER A  65      -8.775  -4.108  -9.185  1.00  0.92           C  
ATOM    886  OG  SER A  65      -7.648  -3.281  -9.305  1.00  0.92           O  
ATOM    887  H   SER A  65      -7.608  -4.824  -7.025  1.00  0.92           H  
ATOM    888  HA  SER A  65      -9.662  -2.963  -7.610  1.00  0.92           H  
ATOM    889 1HB  SER A  65      -8.471  -5.141  -9.339  1.00  0.92           H  
ATOM    890 2HB  SER A  65      -9.493  -3.873  -9.959  1.00  0.92           H  
ATOM    891  HG  SER A  65      -7.020  -3.541  -8.598  1.00  0.92           H  
ATOM    892  N   LYS A  66     -10.662  -6.109  -7.891  1.00  0.85           N  
ATOM    893  CA  LYS A  66     -11.865  -6.929  -7.960  1.00  0.85           C  
ATOM    894  C   LYS A  66     -12.659  -6.827  -6.665  1.00  0.85           C  
ATOM    895  O   LYS A  66     -13.893  -6.732  -6.691  1.00  0.85           O  
ATOM    896  CB  LYS A  66     -11.499  -8.374  -8.286  1.00  0.85           C  
ATOM    897  CG  LYS A  66     -12.658  -9.353  -8.463  1.00  0.85           C  
ATOM    898  CD  LYS A  66     -13.510  -9.080  -9.674  1.00  0.85           C  
ATOM    899  CE  LYS A  66     -14.522 -10.214  -9.850  1.00  0.85           C  
ATOM    900  NZ  LYS A  66     -15.407 -10.004 -11.016  1.00  0.85           N  
ATOM    901  H   LYS A  66      -9.752  -6.571  -7.907  1.00  0.85           H  
ATOM    902  HA  LYS A  66     -12.493  -6.551  -8.766  1.00  0.85           H  
ATOM    903 1HB  LYS A  66     -10.910  -8.395  -9.199  1.00  0.85           H  
ATOM    904 2HB  LYS A  66     -10.864  -8.768  -7.483  1.00  0.85           H  
ATOM    905 1HG  LYS A  66     -12.255 -10.356  -8.562  1.00  0.85           H  
ATOM    906 2HG  LYS A  66     -13.287  -9.321  -7.575  1.00  0.85           H  
ATOM    907 1HD  LYS A  66     -14.037  -8.132  -9.550  1.00  0.85           H  
ATOM    908 2HD  LYS A  66     -12.881  -9.018 -10.561  1.00  0.85           H  
ATOM    909 1HE  LYS A  66     -13.978 -11.147  -9.986  1.00  0.85           H  
ATOM    910 2HE  LYS A  66     -15.135 -10.294  -8.948  1.00  0.85           H  
ATOM    911 1HZ  LYS A  66     -16.049 -10.786 -11.083  1.00  0.85           H  
ATOM    912 2HZ  LYS A  66     -15.924  -9.149 -10.890  1.00  0.85           H  
ATOM    913 3HZ  LYS A  66     -14.852  -9.946 -11.855  1.00  0.85           H  
ATOM    914  N   MET A  67     -11.971  -6.816  -5.515  1.00  0.85           N  
ATOM    915  CA  MET A  67     -12.683  -6.711  -4.248  1.00  0.85           C  
ATOM    916  C   MET A  67     -13.509  -5.432  -4.219  1.00  0.85           C  
ATOM    917  O   MET A  67     -14.687  -5.454  -3.864  1.00  0.85           O  
ATOM    918  CB  MET A  67     -11.717  -6.673  -3.069  1.00  0.85           C  
ATOM    919  CG  MET A  67     -10.948  -7.938  -2.773  1.00  0.85           C  
ATOM    920  SD  MET A  67      -9.793  -7.698  -1.381  1.00  0.85           S  
ATOM    921  CE  MET A  67      -8.901  -9.247  -1.316  1.00  0.85           C  
ATOM    922  H   MET A  67     -10.953  -6.910  -5.518  1.00  0.85           H  
ATOM    923  HA  MET A  67     -13.358  -7.560  -4.149  1.00  0.85           H  
ATOM    924 1HB  MET A  67     -10.991  -5.880  -3.231  1.00  0.85           H  
ATOM    925 2HB  MET A  67     -12.273  -6.423  -2.167  1.00  0.85           H  
ATOM    926 1HG  MET A  67     -11.631  -8.736  -2.549  1.00  0.85           H  
ATOM    927 2HG  MET A  67     -10.386  -8.240  -3.634  1.00  0.85           H  
ATOM    928 1HE  MET A  67      -8.172  -9.219  -0.501  1.00  0.85           H  
ATOM    929 2HE  MET A  67      -9.601 -10.061  -1.149  1.00  0.85           H  
ATOM    930 3HE  MET A  67      -8.382  -9.405  -2.262  1.00  0.85           H  
ATOM    931  N   ASP A  68     -12.917  -4.315  -4.654  1.00  0.87           N  
ATOM    932  CA  ASP A  68     -13.644  -3.058  -4.621  1.00  0.87           C  
ATOM    933  C   ASP A  68     -14.802  -3.054  -5.603  1.00  0.87           C  
ATOM    934  O   ASP A  68     -15.896  -2.595  -5.265  1.00  0.87           O  
ATOM    935  CB  ASP A  68     -12.737  -1.868  -4.922  1.00  0.87           C  
ATOM    936  CG  ASP A  68     -13.479  -0.546  -4.665  1.00  0.87           C  
ATOM    937  OD1 ASP A  68     -13.826  -0.317  -3.536  1.00  0.87           O  
ATOM    938  OD2 ASP A  68     -13.734   0.208  -5.577  1.00  0.87           O  
ATOM    939  H   ASP A  68     -11.945  -4.334  -4.965  1.00  0.87           H  
ATOM    940  HA  ASP A  68     -14.049  -2.929  -3.618  1.00  0.87           H  
ATOM    941 1HB  ASP A  68     -11.847  -1.926  -4.296  1.00  0.87           H  
ATOM    942 2HB  ASP A  68     -12.410  -1.912  -5.968  1.00  0.87           H  
ATOM    943  N   GLN A  69     -14.595  -3.602  -6.807  1.00  0.93           N  
ATOM    944  CA  GLN A  69     -15.677  -3.625  -7.783  1.00  0.93           C  
ATOM    945  C   GLN A  69     -16.843  -4.445  -7.263  1.00  0.93           C  
ATOM    946  O   GLN A  69     -18.012  -4.062  -7.390  1.00  0.93           O  
ATOM    947  CB  GLN A  69     -15.211  -4.258  -9.100  1.00  0.93           C  
ATOM    948  CG  GLN A  69     -14.242  -3.444  -9.948  1.00  0.93           C  
ATOM    949  CD  GLN A  69     -13.751  -4.260 -11.137  1.00  0.93           C  
ATOM    950  OE1 GLN A  69     -13.326  -5.413 -10.987  1.00  0.93           O  
ATOM    951  NE2 GLN A  69     -13.842  -3.691 -12.336  1.00  0.93           N  
ATOM    952  H   GLN A  69     -13.675  -3.968  -7.058  1.00  0.93           H  
ATOM    953  HA  GLN A  69     -16.006  -2.603  -7.954  1.00  0.93           H  
ATOM    954 1HB  GLN A  69     -14.711  -5.201  -8.871  1.00  0.93           H  
ATOM    955 2HB  GLN A  69     -16.077  -4.500  -9.711  1.00  0.93           H  
ATOM    956 1HG  GLN A  69     -14.726  -2.548 -10.322  1.00  0.93           H  
ATOM    957 2HG  GLN A  69     -13.391  -3.158  -9.346  1.00  0.93           H  
ATOM    958 1HE2 GLN A  69     -13.548  -4.193 -13.153  1.00  0.93           H  
ATOM    959 2HE2 GLN A  69     -14.228  -2.773 -12.427  1.00  0.93           H  
ATOM    960  N   THR A  70     -16.520  -5.554  -6.615  1.00  1.00           N  
ATOM    961  CA  THR A  70     -17.523  -6.447  -6.090  1.00  1.00           C  
ATOM    962  C   THR A  70     -18.361  -5.751  -5.037  1.00  1.00           C  
ATOM    963  O   THR A  70     -19.597  -5.810  -5.067  1.00  1.00           O  
ATOM    964  CB  THR A  70     -16.836  -7.673  -5.479  1.00  1.00           C  
ATOM    965  OG1 THR A  70     -16.088  -8.342  -6.510  1.00  1.00           O  
ATOM    966  CG2 THR A  70     -17.835  -8.602  -4.868  1.00  1.00           C  
ATOM    967  H   THR A  70     -15.538  -5.818  -6.525  1.00  1.00           H  
ATOM    968  HA  THR A  70     -18.173  -6.757  -6.904  1.00  1.00           H  
ATOM    969  HB  THR A  70     -16.144  -7.352  -4.706  1.00  1.00           H  
ATOM    970  HG1 THR A  70     -15.319  -7.770  -6.743  1.00  1.00           H  
ATOM    971 1HG2 THR A  70     -17.317  -9.462  -4.450  1.00  1.00           H  
ATOM    972 2HG2 THR A  70     -18.381  -8.084  -4.080  1.00  1.00           H  
ATOM    973 3HG2 THR A  70     -18.516  -8.924  -5.619  1.00  1.00           H  
ATOM    974  N   LEU A  71     -17.684  -5.073  -4.116  1.00  1.08           N  
ATOM    975  CA  LEU A  71     -18.360  -4.392  -3.035  1.00  1.08           C  
ATOM    976  C   LEU A  71     -19.191  -3.226  -3.566  1.00  1.08           C  
ATOM    977  O   LEU A  71     -20.309  -3.000  -3.096  1.00  1.08           O  
ATOM    978  CB  LEU A  71     -17.313  -3.908  -2.041  1.00  1.08           C  
ATOM    979  CG  LEU A  71     -16.546  -5.050  -1.303  1.00  1.08           C  
ATOM    980  CD1 LEU A  71     -15.444  -4.434  -0.530  1.00  1.08           C  
ATOM    981  CD2 LEU A  71     -17.439  -5.827  -0.415  1.00  1.08           C  
ATOM    982  H   LEU A  71     -16.663  -5.063  -4.153  1.00  1.08           H  
ATOM    983  HA  LEU A  71     -19.022  -5.099  -2.540  1.00  1.08           H  
ATOM    984 1HB  LEU A  71     -16.576  -3.313  -2.585  1.00  1.08           H  
ATOM    985 2HB  LEU A  71     -17.795  -3.278  -1.295  1.00  1.08           H  
ATOM    986  HG  LEU A  71     -16.129  -5.727  -2.029  1.00  1.08           H  
ATOM    987 1HD1 LEU A  71     -14.874  -5.211  -0.028  1.00  1.08           H  
ATOM    988 2HD1 LEU A  71     -14.815  -3.902  -1.232  1.00  1.08           H  
ATOM    989 3HD1 LEU A  71     -15.847  -3.739   0.204  1.00  1.08           H  
ATOM    990 1HD2 LEU A  71     -16.868  -6.614   0.080  1.00  1.08           H  
ATOM    991 2HD2 LEU A  71     -17.818  -5.168   0.306  1.00  1.08           H  
ATOM    992 3HD2 LEU A  71     -18.250  -6.272  -0.992  1.00  1.08           H  
ATOM    993  N   ALA A  72     -18.672  -2.500  -4.570  1.00  1.18           N  
ATOM    994  CA  ALA A  72     -19.396  -1.358  -5.127  1.00  1.18           C  
ATOM    995  C   ALA A  72     -20.728  -1.784  -5.702  1.00  1.18           C  
ATOM    996  O   ALA A  72     -21.763  -1.143  -5.475  1.00  1.18           O  
ATOM    997  CB  ALA A  72     -18.585  -0.716  -6.234  1.00  1.18           C  
ATOM    998  H   ALA A  72     -17.739  -2.713  -4.924  1.00  1.18           H  
ATOM    999  HA  ALA A  72     -19.572  -0.643  -4.325  1.00  1.18           H  
ATOM   1000 1HB  ALA A  72     -19.121   0.141  -6.631  1.00  1.18           H  
ATOM   1001 2HB  ALA A  72     -17.625  -0.405  -5.843  1.00  1.18           H  
ATOM   1002 3HB  ALA A  72     -18.424  -1.445  -7.027  1.00  1.18           H  
ATOM   1003  N   VAL A  73     -20.713  -2.898  -6.416  1.00  1.29           N  
ATOM   1004  CA  VAL A  73     -21.939  -3.394  -6.982  1.00  1.29           C  
ATOM   1005  C   VAL A  73     -22.863  -3.860  -5.903  1.00  1.29           C  
ATOM   1006  O   VAL A  73     -24.068  -3.607  -5.954  1.00  1.29           O  
ATOM   1007  CB  VAL A  73     -21.712  -4.540  -7.942  1.00  1.29           C  
ATOM   1008  CG1 VAL A  73     -23.079  -5.094  -8.307  1.00  1.29           C  
ATOM   1009  CG2 VAL A  73     -20.962  -4.029  -9.176  1.00  1.29           C  
ATOM   1010  H   VAL A  73     -19.831  -3.391  -6.584  1.00  1.29           H  
ATOM   1011  HA  VAL A  73     -22.419  -2.582  -7.530  1.00  1.29           H  
ATOM   1012  HB  VAL A  73     -21.130  -5.328  -7.453  1.00  1.29           H  
ATOM   1013 1HG1 VAL A  73     -22.978  -5.915  -8.991  1.00  1.29           H  
ATOM   1014 2HG1 VAL A  73     -23.584  -5.437  -7.406  1.00  1.29           H  
ATOM   1015 3HG1 VAL A  73     -23.667  -4.308  -8.768  1.00  1.29           H  
ATOM   1016 1HG2 VAL A  73     -20.805  -4.843  -9.876  1.00  1.29           H  
ATOM   1017 2HG2 VAL A  73     -21.545  -3.242  -9.656  1.00  1.29           H  
ATOM   1018 3HG2 VAL A  73     -20.001  -3.628  -8.868  1.00  1.29           H  
ATOM   1019  N   TYR A  74     -22.319  -4.567  -4.927  1.00  1.38           N  
ATOM   1020  CA  TYR A  74     -23.171  -5.080  -3.897  1.00  1.38           C  
ATOM   1021  C   TYR A  74     -23.883  -3.931  -3.179  1.00  1.38           C  
ATOM   1022  O   TYR A  74     -25.064  -4.046  -2.853  1.00  1.38           O  
ATOM   1023  CB  TYR A  74     -22.446  -5.984  -2.942  1.00  1.38           C  
ATOM   1024  CG  TYR A  74     -23.451  -6.659  -2.255  1.00  1.38           C  
ATOM   1025  CD1 TYR A  74     -24.144  -7.646  -2.928  1.00  1.38           C  
ATOM   1026  CD2 TYR A  74     -23.762  -6.325  -1.034  1.00  1.38           C  
ATOM   1027  CE1 TYR A  74     -25.164  -8.261  -2.316  1.00  1.38           C  
ATOM   1028  CE2 TYR A  74     -24.764  -6.953  -0.436  1.00  1.38           C  
ATOM   1029  CZ  TYR A  74     -25.465  -7.881  -1.051  1.00  1.38           C  
ATOM   1030  OH  TYR A  74     -26.474  -8.428  -0.396  1.00  1.38           O  
ATOM   1031  H   TYR A  74     -21.318  -4.774  -4.912  1.00  1.38           H  
ATOM   1032  HA  TYR A  74     -23.945  -5.684  -4.372  1.00  1.38           H  
ATOM   1033 1HB  TYR A  74     -21.813  -6.697  -3.474  1.00  1.38           H  
ATOM   1034 2HB  TYR A  74     -21.836  -5.407  -2.240  1.00  1.38           H  
ATOM   1035  HD1 TYR A  74     -23.877  -7.909  -3.953  1.00  1.38           H  
ATOM   1036  HD2 TYR A  74     -23.216  -5.550  -0.528  1.00  1.38           H  
ATOM   1037  HE1 TYR A  74     -25.733  -9.030  -2.830  1.00  1.38           H  
ATOM   1038  HE2 TYR A  74     -25.024  -6.696   0.561  1.00  1.38           H  
ATOM   1039  HH  TYR A  74     -26.508  -8.080   0.488  1.00  1.38           H  
ATOM   1040  N   GLN A  75     -23.181  -2.818  -2.936  1.00  1.48           N  
ATOM   1041  CA  GLN A  75     -23.835  -1.677  -2.303  1.00  1.48           C  
ATOM   1042  C   GLN A  75     -25.012  -1.190  -3.151  1.00  1.48           C  
ATOM   1043  O   GLN A  75     -26.074  -0.842  -2.615  1.00  1.48           O  
ATOM   1044  CB  GLN A  75     -22.869  -0.501  -2.134  1.00  1.48           C  
ATOM   1045  CG  GLN A  75     -21.816  -0.627  -1.072  1.00  1.48           C  
ATOM   1046  CD  GLN A  75     -20.898   0.582  -1.132  1.00  1.48           C  
ATOM   1047  OE1 GLN A  75     -20.304   0.884  -2.187  1.00  1.48           O  
ATOM   1048  NE2 GLN A  75     -20.833   1.316  -0.041  1.00  1.48           N  
ATOM   1049  H   GLN A  75     -22.194  -2.772  -3.187  1.00  1.48           H  
ATOM   1050  HA  GLN A  75     -24.208  -1.984  -1.328  1.00  1.48           H  
ATOM   1051 1HB  GLN A  75     -22.346  -0.339  -3.077  1.00  1.48           H  
ATOM   1052 2HB  GLN A  75     -23.439   0.402  -1.924  1.00  1.48           H  
ATOM   1053 1HG  GLN A  75     -22.291  -0.657  -0.090  1.00  1.48           H  
ATOM   1054 2HG  GLN A  75     -21.229  -1.529  -1.241  1.00  1.48           H  
ATOM   1055 1HE2 GLN A  75     -20.266   2.181  -0.032  1.00  1.48           H  
ATOM   1056 2HE2 GLN A  75     -21.369   1.063   0.781  1.00  1.48           H  
ATOM   1057  N   GLN A  76     -24.858  -1.197  -4.479  1.00  1.58           N  
ATOM   1058  CA  GLN A  76     -25.958  -0.757  -5.332  1.00  1.58           C  
ATOM   1059  C   GLN A  76     -27.145  -1.716  -5.216  1.00  1.58           C  
ATOM   1060  O   GLN A  76     -28.303  -1.292  -5.263  1.00  1.58           O  
ATOM   1061  CB  GLN A  76     -25.502  -0.624  -6.783  1.00  1.58           C  
ATOM   1062  CG  GLN A  76     -24.496   0.508  -7.013  1.00  1.58           C  
ATOM   1063  CD  GLN A  76     -25.051   1.885  -6.670  1.00  1.58           C  
ATOM   1064  OE1 GLN A  76     -26.176   2.238  -7.037  1.00  1.58           O  
ATOM   1065  NE2 GLN A  76     -24.253   2.684  -5.968  1.00  1.58           N  
ATOM   1066  H   GLN A  76     -23.961  -1.470  -4.893  1.00  1.58           H  
ATOM   1067  HA  GLN A  76     -26.286   0.222  -4.992  1.00  1.58           H  
ATOM   1068 1HB  GLN A  76     -25.035  -1.555  -7.109  1.00  1.58           H  
ATOM   1069 2HB  GLN A  76     -26.363  -0.454  -7.431  1.00  1.58           H  
ATOM   1070 1HG  GLN A  76     -23.624   0.326  -6.388  1.00  1.58           H  
ATOM   1071 2HG  GLN A  76     -24.211   0.511  -8.058  1.00  1.58           H  
ATOM   1072 1HE2 GLN A  76     -24.559   3.602  -5.712  1.00  1.58           H  
ATOM   1073 2HE2 GLN A  76     -23.345   2.365  -5.690  1.00  1.58           H  
ATOM   1074  N   VAL A  77     -26.865  -3.006  -5.013  1.00  1.68           N  
ATOM   1075  CA  VAL A  77     -27.938  -3.978  -4.822  1.00  1.68           C  
ATOM   1076  C   VAL A  77     -28.644  -3.717  -3.488  1.00  1.68           C  
ATOM   1077  O   VAL A  77     -29.872  -3.598  -3.430  1.00  1.68           O  
ATOM   1078  CB  VAL A  77     -27.393  -5.430  -4.840  1.00  1.68           C  
ATOM   1079  CG1 VAL A  77     -28.503  -6.422  -4.464  1.00  1.68           C  
ATOM   1080  CG2 VAL A  77     -26.822  -5.749  -6.227  1.00  1.68           C  
ATOM   1081  H   VAL A  77     -25.888  -3.306  -5.019  1.00  1.68           H  
ATOM   1082  HA  VAL A  77     -28.659  -3.864  -5.631  1.00  1.68           H  
ATOM   1083  HB  VAL A  77     -26.608  -5.527  -4.093  1.00  1.68           H  
ATOM   1084 1HG1 VAL A  77     -28.100  -7.433  -4.465  1.00  1.68           H  
ATOM   1085 2HG1 VAL A  77     -28.880  -6.183  -3.468  1.00  1.68           H  
ATOM   1086 3HG1 VAL A  77     -29.316  -6.354  -5.188  1.00  1.68           H  
ATOM   1087 1HG2 VAL A  77     -26.425  -6.764  -6.237  1.00  1.68           H  
ATOM   1088 2HG2 VAL A  77     -27.610  -5.658  -6.971  1.00  1.68           H  
ATOM   1089 3HG2 VAL A  77     -26.027  -5.047  -6.458  1.00  1.68           H  
ATOM   1090  N   LEU A  78     -27.863  -3.528  -2.419  1.00  1.77           N  
ATOM   1091  CA  LEU A  78     -28.440  -3.299  -1.095  1.00  1.77           C  
ATOM   1092  C   LEU A  78     -29.265  -2.041  -1.000  1.00  1.77           C  
ATOM   1093  O   LEU A  78     -30.274  -2.002  -0.295  1.00  1.77           O  
ATOM   1094  CB  LEU A  78     -27.382  -3.177  -0.027  1.00  1.77           C  
ATOM   1095  CG  LEU A  78     -26.652  -4.369   0.304  1.00  1.77           C  
ATOM   1096  CD1 LEU A  78     -25.678  -4.003   1.427  1.00  1.77           C  
ATOM   1097  CD2 LEU A  78     -27.631  -5.535   0.629  1.00  1.77           C  
ATOM   1098  H   LEU A  78     -26.850  -3.596  -2.530  1.00  1.77           H  
ATOM   1099  HA  LEU A  78     -29.079  -4.145  -0.860  1.00  1.77           H  
ATOM   1100 1HB  LEU A  78     -26.640  -2.470  -0.399  1.00  1.77           H  
ATOM   1101 2HB  LEU A  78     -27.801  -2.751   0.850  1.00  1.77           H  
ATOM   1102  HG  LEU A  78     -26.058  -4.644  -0.548  1.00  1.77           H  
ATOM   1103 1HD1 LEU A  78     -25.066  -4.845   1.687  1.00  1.77           H  
ATOM   1104 2HD1 LEU A  78     -25.050  -3.193   1.082  1.00  1.77           H  
ATOM   1105 3HD1 LEU A  78     -26.225  -3.678   2.310  1.00  1.77           H  
ATOM   1106 1HD2 LEU A  78     -27.111  -6.404   0.871  1.00  1.77           H  
ATOM   1107 2HD2 LEU A  78     -28.253  -5.327   1.435  1.00  1.77           H  
ATOM   1108 3HD2 LEU A  78     -28.246  -5.718  -0.251  1.00  1.77           H  
ATOM   1109  N   THR A  79     -28.871  -1.024  -1.741  1.00  1.85           N  
ATOM   1110  CA  THR A  79     -29.567   0.246  -1.765  1.00  1.85           C  
ATOM   1111  C   THR A  79     -31.043   0.067  -2.131  1.00  1.85           C  
ATOM   1112  O   THR A  79     -31.883   0.868  -1.722  1.00  1.85           O  
ATOM   1113  CB  THR A  79     -28.881   1.221  -2.729  1.00  1.85           C  
ATOM   1114  OG1 THR A  79     -27.529   1.449  -2.288  1.00  1.85           O  
ATOM   1115  CG2 THR A  79     -29.632   2.541  -2.773  1.00  1.85           C  
ATOM   1116  H   THR A  79     -28.011  -1.112  -2.285  1.00  1.85           H  
ATOM   1117  HA  THR A  79     -29.521   0.675  -0.765  1.00  1.85           H  
ATOM   1118  HB  THR A  79     -28.858   0.784  -3.728  1.00  1.85           H  
ATOM   1119  HG1 THR A  79     -27.033   0.598  -2.314  1.00  1.85           H  
ATOM   1120 1HG2 THR A  79     -29.130   3.217  -3.462  1.00  1.85           H  
ATOM   1121 2HG2 THR A  79     -30.653   2.365  -3.113  1.00  1.85           H  
ATOM   1122 3HG2 THR A  79     -29.651   2.982  -1.777  1.00  1.85           H  
ATOM   1123  N   SER A  80     -31.354  -0.938  -2.960  1.00  1.87           N  
ATOM   1124  CA  SER A  80     -32.718  -1.182  -3.402  1.00  1.87           C  
ATOM   1125  C   SER A  80     -33.564  -1.949  -2.363  1.00  1.87           C  
ATOM   1126  O   SER A  80     -34.764  -2.150  -2.574  1.00  1.87           O  
ATOM   1127  CB  SER A  80     -32.720  -1.948  -4.722  1.00  1.87           C  
ATOM   1128  OG  SER A  80     -32.280  -3.277  -4.565  1.00  1.87           O  
ATOM   1129  H   SER A  80     -30.633  -1.600  -3.250  1.00  1.87           H  
ATOM   1130  HA  SER A  80     -33.192  -0.216  -3.572  1.00  1.87           H  
ATOM   1131 1HB  SER A  80     -33.723  -1.944  -5.144  1.00  1.87           H  
ATOM   1132 2HB  SER A  80     -32.067  -1.436  -5.428  1.00  1.87           H  
ATOM   1133  HG  SER A  80     -31.452  -3.239  -4.037  1.00  1.87           H  
ATOM   1134  N   LEU A  81     -32.952  -2.432  -1.272  1.00  1.81           N  
ATOM   1135  CA  LEU A  81     -33.696  -3.249  -0.323  1.00  1.81           C  
ATOM   1136  C   LEU A  81     -34.288  -2.450   0.861  1.00  1.81           C  
ATOM   1137  O   LEU A  81     -33.591  -1.665   1.506  1.00  1.81           O  
ATOM   1138  CB  LEU A  81     -32.771  -4.317   0.253  1.00  1.81           C  
ATOM   1139  CG  LEU A  81     -32.141  -5.249  -0.735  1.00  1.81           C  
ATOM   1140  CD1 LEU A  81     -31.235  -6.184   0.009  1.00  1.81           C  
ATOM   1141  CD2 LEU A  81     -33.203  -5.988  -1.474  1.00  1.81           C  
ATOM   1142  H   LEU A  81     -31.970  -2.233  -1.094  1.00  1.81           H  
ATOM   1143  HA  LEU A  81     -34.466  -3.746  -0.895  1.00  1.81           H  
ATOM   1144 1HB  LEU A  81     -31.964  -3.810   0.770  1.00  1.81           H  
ATOM   1145 2HB  LEU A  81     -33.322  -4.914   0.981  1.00  1.81           H  
ATOM   1146  HG  LEU A  81     -31.537  -4.677  -1.447  1.00  1.81           H  
ATOM   1147 1HD1 LEU A  81     -30.750  -6.871  -0.686  1.00  1.81           H  
ATOM   1148 2HD1 LEU A  81     -30.491  -5.608   0.531  1.00  1.81           H  
ATOM   1149 3HD1 LEU A  81     -31.824  -6.736   0.726  1.00  1.81           H  
ATOM   1150 1HD2 LEU A  81     -32.726  -6.643  -2.180  1.00  1.81           H  
ATOM   1151 2HD2 LEU A  81     -33.807  -6.571  -0.774  1.00  1.81           H  
ATOM   1152 3HD2 LEU A  81     -33.839  -5.277  -2.004  1.00  1.81           H  
ATOM   1153  N   PRO A  82     -35.548  -2.718   1.255  1.00  1.68           N  
ATOM   1154  CA  PRO A  82     -36.262  -2.074   2.350  1.00  1.68           C  
ATOM   1155  C   PRO A  82     -35.903  -2.627   3.727  1.00  1.68           C  
ATOM   1156  O   PRO A  82     -36.750  -3.215   4.397  1.00  1.68           O  
ATOM   1157  CB  PRO A  82     -37.715  -2.398   2.010  1.00  1.68           C  
ATOM   1158  CG  PRO A  82     -37.647  -3.751   1.330  1.00  1.68           C  
ATOM   1159  CD  PRO A  82     -36.357  -3.723   0.528  1.00  1.68           C  
ATOM   1160  HA  PRO A  82     -36.082  -0.993   2.309  1.00  1.68           H  
ATOM   1161 1HB  PRO A  82     -38.319  -2.414   2.929  1.00  1.68           H  
ATOM   1162 2HB  PRO A  82     -38.133  -1.612   1.364  1.00  1.68           H  
ATOM   1163 1HG  PRO A  82     -37.656  -4.552   2.085  1.00  1.68           H  
ATOM   1164 2HG  PRO A  82     -38.537  -3.901   0.698  1.00  1.68           H  
ATOM   1165 1HD  PRO A  82     -35.884  -4.717   0.560  1.00  1.68           H  
ATOM   1166 2HD  PRO A  82     -36.581  -3.382  -0.500  1.00  1.68           H  
ATOM   1167  N   SER A  83     -34.656  -2.447   4.146  1.00  1.50           N  
ATOM   1168  CA  SER A  83     -34.238  -3.012   5.436  1.00  1.50           C  
ATOM   1169  C   SER A  83     -33.185  -2.184   6.174  1.00  1.50           C  
ATOM   1170  O   SER A  83     -32.151  -1.811   5.625  1.00  1.50           O  
ATOM   1171  CB  SER A  83     -33.756  -4.439   5.217  1.00  1.50           C  
ATOM   1172  OG  SER A  83     -33.260  -5.028   6.404  1.00  1.50           O  
ATOM   1173  H   SER A  83     -34.009  -1.948   3.535  1.00  1.50           H  
ATOM   1174  HA  SER A  83     -35.118  -3.059   6.077  1.00  1.50           H  
ATOM   1175 1HB  SER A  83     -34.587  -5.041   4.845  1.00  1.50           H  
ATOM   1176 2HB  SER A  83     -33.000  -4.455   4.450  1.00  1.50           H  
ATOM   1177  HG  SER A  83     -33.093  -5.986   6.174  1.00  1.50           H  
ATOM   1178  N   GLN A  84     -33.444  -1.921   7.455  1.00  1.30           N  
ATOM   1179  CA  GLN A  84     -32.527  -1.113   8.257  1.00  1.30           C  
ATOM   1180  C   GLN A  84     -31.191  -1.808   8.494  1.00  1.30           C  
ATOM   1181  O   GLN A  84     -30.144  -1.156   8.540  1.00  1.30           O  
ATOM   1182  CB  GLN A  84     -33.175  -0.751   9.592  1.00  1.30           C  
ATOM   1183  CG  GLN A  84     -34.384   0.173   9.459  1.00  1.30           C  
ATOM   1184  CD  GLN A  84     -34.040   1.523   8.837  1.00  1.30           C  
ATOM   1185  OE1 GLN A  84     -33.075   2.183   9.235  1.00  1.30           O  
ATOM   1186  NE2 GLN A  84     -34.836   1.942   7.856  1.00  1.30           N  
ATOM   1187  H   GLN A  84     -34.301  -2.267   7.865  1.00  1.30           H  
ATOM   1188  HA  GLN A  84     -32.328  -0.190   7.715  1.00  1.30           H  
ATOM   1189 1HB  GLN A  84     -33.494  -1.661  10.100  1.00  1.30           H  
ATOM   1190 2HB  GLN A  84     -32.441  -0.261  10.230  1.00  1.30           H  
ATOM   1191 1HG  GLN A  84     -35.124  -0.313   8.824  1.00  1.30           H  
ATOM   1192 2HG  GLN A  84     -34.802   0.351  10.451  1.00  1.30           H  
ATOM   1193 1HE2 GLN A  84     -34.664   2.823   7.412  1.00  1.30           H  
ATOM   1194 2HE2 GLN A  84     -35.609   1.379   7.563  1.00  1.30           H  
ATOM   1195  N   ASN A  85     -31.204  -3.137   8.618  1.00  1.11           N  
ATOM   1196  CA  ASN A  85     -29.950  -3.843   8.852  1.00  1.11           C  
ATOM   1197  C   ASN A  85     -29.110  -3.741   7.592  1.00  1.11           C  
ATOM   1198  O   ASN A  85     -27.885  -3.657   7.644  1.00  1.11           O  
ATOM   1199  CB  ASN A  85     -30.204  -5.268   9.255  1.00  1.11           C  
ATOM   1200  CG  ASN A  85     -30.760  -5.365  10.641  1.00  1.11           C  
ATOM   1201  OD1 ASN A  85     -30.518  -4.490  11.479  1.00  1.11           O  
ATOM   1202  ND2 ASN A  85     -31.522  -6.395  10.902  1.00  1.11           N  
ATOM   1203  H   ASN A  85     -32.077  -3.645   8.556  1.00  1.11           H  
ATOM   1204  HA  ASN A  85     -29.403  -3.345   9.655  1.00  1.11           H  
ATOM   1205 1HB  ASN A  85     -30.876  -5.755   8.543  1.00  1.11           H  
ATOM   1206 2HB  ASN A  85     -29.262  -5.792   9.250  1.00  1.11           H  
ATOM   1207 1HD2 ASN A  85     -31.925  -6.498  11.812  1.00  1.11           H  
ATOM   1208 2HD2 ASN A  85     -31.717  -7.072  10.193  1.00  1.11           H  
ATOM   1209  N   VAL A  86     -29.787  -3.705   6.452  1.00  0.97           N  
ATOM   1210  CA  VAL A  86     -29.129  -3.532   5.178  1.00  0.97           C  
ATOM   1211  C   VAL A  86     -28.479  -2.187   5.055  1.00  0.97           C  
ATOM   1212  O   VAL A  86     -27.375  -2.078   4.526  1.00  0.97           O  
ATOM   1213  CB  VAL A  86     -30.062  -3.769   4.021  1.00  0.97           C  
ATOM   1214  CG1 VAL A  86     -29.419  -3.306   2.849  1.00  0.97           C  
ATOM   1215  CG2 VAL A  86     -30.312  -5.268   3.909  1.00  0.97           C  
ATOM   1216  H   VAL A  86     -30.796  -3.777   6.478  1.00  0.97           H  
ATOM   1217  HA  VAL A  86     -28.349  -4.287   5.104  1.00  0.97           H  
ATOM   1218  HB  VAL A  86     -30.985  -3.241   4.139  1.00  0.97           H  
ATOM   1219 1HG1 VAL A  86     -30.034  -3.496   1.976  1.00  0.97           H  
ATOM   1220 2HG1 VAL A  86     -29.232  -2.237   2.927  1.00  0.97           H  
ATOM   1221 3HG1 VAL A  86     -28.501  -3.812   2.789  1.00  0.97           H  
ATOM   1222 1HG2 VAL A  86     -30.961  -5.465   3.057  1.00  0.97           H  
ATOM   1223 2HG2 VAL A  86     -29.365  -5.788   3.772  1.00  0.97           H  
ATOM   1224 3HG2 VAL A  86     -30.793  -5.630   4.820  1.00  0.97           H  
ATOM   1225  N   LEU A  87     -29.163  -1.152   5.521  1.00  0.86           N  
ATOM   1226  CA  LEU A  87     -28.568   0.167   5.465  1.00  0.86           C  
ATOM   1227  C   LEU A  87     -27.304   0.172   6.333  1.00  0.86           C  
ATOM   1228  O   LEU A  87     -26.277   0.744   5.948  1.00  0.86           O  
ATOM   1229  CB  LEU A  87     -29.578   1.209   5.937  1.00  0.86           C  
ATOM   1230  CG  LEU A  87     -30.779   1.380   4.997  1.00  0.86           C  
ATOM   1231  CD1 LEU A  87     -31.783   2.331   5.629  1.00  0.86           C  
ATOM   1232  CD2 LEU A  87     -30.295   1.870   3.638  1.00  0.86           C  
ATOM   1233  H   LEU A  87     -30.103  -1.296   5.892  1.00  0.86           H  
ATOM   1234  HA  LEU A  87     -28.289   0.385   4.438  1.00  0.86           H  
ATOM   1235 1HB  LEU A  87     -29.956   0.914   6.916  1.00  0.86           H  
ATOM   1236 2HB  LEU A  87     -29.077   2.170   6.032  1.00  0.86           H  
ATOM   1237  HG  LEU A  87     -31.273   0.416   4.869  1.00  0.86           H  
ATOM   1238 1HD1 LEU A  87     -32.647   2.437   4.976  1.00  0.86           H  
ATOM   1239 2HD1 LEU A  87     -32.099   1.932   6.587  1.00  0.86           H  
ATOM   1240 3HD1 LEU A  87     -31.318   3.304   5.779  1.00  0.86           H  
ATOM   1241 1HD2 LEU A  87     -31.149   1.975   2.965  1.00  0.86           H  
ATOM   1242 2HD2 LEU A  87     -29.800   2.835   3.751  1.00  0.86           H  
ATOM   1243 3HD2 LEU A  87     -29.594   1.146   3.221  1.00  0.86           H  
ATOM   1244  N   GLN A  88     -27.338  -0.533   7.475  1.00  0.79           N  
ATOM   1245  CA  GLN A  88     -26.138  -0.606   8.307  1.00  0.79           C  
ATOM   1246  C   GLN A  88     -25.027  -1.330   7.535  1.00  0.79           C  
ATOM   1247  O   GLN A  88     -23.872  -0.891   7.542  1.00  0.79           O  
ATOM   1248  CB  GLN A  88     -26.398  -1.365   9.618  1.00  0.79           C  
ATOM   1249  CG  GLN A  88     -27.296  -0.687  10.617  1.00  0.79           C  
ATOM   1250  CD  GLN A  88     -27.606  -1.576  11.865  1.00  0.79           C  
ATOM   1251  OE1 GLN A  88     -26.901  -2.544  12.236  1.00  0.79           O  
ATOM   1252  NE2 GLN A  88     -28.706  -1.231  12.522  1.00  0.79           N  
ATOM   1253  H   GLN A  88     -28.208  -0.976   7.777  1.00  0.79           H  
ATOM   1254  HA  GLN A  88     -25.802   0.404   8.532  1.00  0.79           H  
ATOM   1255 1HB  GLN A  88     -26.820  -2.332   9.400  1.00  0.79           H  
ATOM   1256 2HB  GLN A  88     -25.451  -1.528  10.107  1.00  0.79           H  
ATOM   1257 1HG  GLN A  88     -26.820   0.230  10.956  1.00  0.79           H  
ATOM   1258 2HG  GLN A  88     -28.241  -0.458  10.123  1.00  0.79           H  
ATOM   1259 1HE2 GLN A  88     -28.991  -1.746  13.331  1.00  0.79           H  
ATOM   1260 2HE2 GLN A  88     -29.258  -0.460  12.200  1.00  0.79           H  
ATOM   1261  N   ILE A  89     -25.385  -2.395   6.803  1.00  0.74           N  
ATOM   1262  CA  ILE A  89     -24.393  -3.124   6.025  1.00  0.74           C  
ATOM   1263  C   ILE A  89     -23.808  -2.244   4.942  1.00  0.74           C  
ATOM   1264  O   ILE A  89     -22.595  -2.209   4.771  1.00  0.74           O  
ATOM   1265  CB  ILE A  89     -24.945  -4.411   5.375  1.00  0.74           C  
ATOM   1266  CG1 ILE A  89     -25.285  -5.426   6.426  1.00  0.74           C  
ATOM   1267  CG2 ILE A  89     -23.938  -4.970   4.385  1.00  0.74           C  
ATOM   1268  CD1 ILE A  89     -26.044  -6.605   5.932  1.00  0.74           C  
ATOM   1269  H   ILE A  89     -26.352  -2.722   6.830  1.00  0.74           H  
ATOM   1270  HA  ILE A  89     -23.583  -3.414   6.697  1.00  0.74           H  
ATOM   1271  HB  ILE A  89     -25.865  -4.174   4.844  1.00  0.74           H  
ATOM   1272 1HG1 ILE A  89     -24.365  -5.777   6.888  1.00  0.74           H  
ATOM   1273 2HG1 ILE A  89     -25.888  -4.940   7.164  1.00  0.74           H  
ATOM   1274 1HG2 ILE A  89     -24.347  -5.862   3.919  1.00  0.74           H  
ATOM   1275 2HG2 ILE A  89     -23.739  -4.224   3.629  1.00  0.74           H  
ATOM   1276 3HG2 ILE A  89     -23.017  -5.215   4.893  1.00  0.74           H  
ATOM   1277 1HD1 ILE A  89     -26.249  -7.277   6.764  1.00  0.74           H  
ATOM   1278 2HD1 ILE A  89     -26.982  -6.283   5.483  1.00  0.74           H  
ATOM   1279 3HD1 ILE A  89     -25.437  -7.107   5.201  1.00  0.74           H  
ATOM   1280  N   ALA A  90     -24.661  -1.518   4.223  1.00  0.71           N  
ATOM   1281  CA  ALA A  90     -24.201  -0.658   3.147  1.00  0.71           C  
ATOM   1282  C   ALA A  90     -23.210   0.381   3.664  1.00  0.71           C  
ATOM   1283  O   ALA A  90     -22.196   0.659   3.007  1.00  0.71           O  
ATOM   1284  CB  ALA A  90     -25.391   0.020   2.497  1.00  0.71           C  
ATOM   1285  H   ALA A  90     -25.654  -1.586   4.420  1.00  0.71           H  
ATOM   1286  HA  ALA A  90     -23.697  -1.272   2.412  1.00  0.71           H  
ATOM   1287 1HB  ALA A  90     -25.054   0.647   1.674  1.00  0.71           H  
ATOM   1288 2HB  ALA A  90     -26.081  -0.739   2.120  1.00  0.71           H  
ATOM   1289 3HB  ALA A  90     -25.902   0.636   3.241  1.00  0.71           H  
ATOM   1290  N   ASN A  91     -23.463   0.918   4.861  1.00  0.69           N  
ATOM   1291  CA  ASN A  91     -22.556   1.900   5.437  1.00  0.69           C  
ATOM   1292  C   ASN A  91     -21.217   1.243   5.774  1.00  0.69           C  
ATOM   1293  O   ASN A  91     -20.151   1.788   5.463  1.00  0.69           O  
ATOM   1294  CB  ASN A  91     -23.186   2.528   6.660  1.00  0.69           C  
ATOM   1295  CG  ASN A  91     -24.313   3.464   6.308  1.00  0.69           C  
ATOM   1296  OD1 ASN A  91     -24.422   3.956   5.176  1.00  0.69           O  
ATOM   1297  ND2 ASN A  91     -25.164   3.721   7.267  1.00  0.69           N  
ATOM   1298  H   ASN A  91     -24.321   0.670   5.359  1.00  0.69           H  
ATOM   1299  HA  ASN A  91     -22.365   2.677   4.696  1.00  0.69           H  
ATOM   1300 1HB  ASN A  91     -23.577   1.740   7.307  1.00  0.69           H  
ATOM   1301 2HB  ASN A  91     -22.431   3.071   7.224  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  91     -25.937   4.331   7.098  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  91     -25.043   3.302   8.165  1.00  0.69           H  
ATOM   1304  N   ASP A  92     -21.264   0.042   6.355  1.00  0.68           N  
ATOM   1305  CA  ASP A  92     -20.030  -0.669   6.653  1.00  0.68           C  
ATOM   1306  C   ASP A  92     -19.279  -1.027   5.371  1.00  0.68           C  
ATOM   1307  O   ASP A  92     -18.048  -0.981   5.342  1.00  0.68           O  
ATOM   1308  CB  ASP A  92     -20.287  -1.897   7.516  1.00  0.68           C  
ATOM   1309  CG  ASP A  92     -20.585  -1.565   9.011  1.00  0.68           C  
ATOM   1310  OD1 ASP A  92     -20.380  -0.447   9.410  1.00  0.68           O  
ATOM   1311  OD2 ASP A  92     -20.982  -2.466   9.744  1.00  0.68           O  
ATOM   1312  H   ASP A  92     -22.166  -0.371   6.601  1.00  0.68           H  
ATOM   1313  HA  ASP A  92     -19.392  -0.002   7.232  1.00  0.68           H  
ATOM   1314 1HB  ASP A  92     -21.143  -2.436   7.106  1.00  0.68           H  
ATOM   1315 2HB  ASP A  92     -19.440  -2.551   7.469  1.00  0.68           H  
ATOM   1316  N   LEU A  93     -20.004  -1.344   4.295  1.00  0.67           N  
ATOM   1317  CA  LEU A  93     -19.356  -1.653   3.029  1.00  0.67           C  
ATOM   1318  C   LEU A  93     -18.618  -0.426   2.512  1.00  0.67           C  
ATOM   1319  O   LEU A  93     -17.535  -0.552   1.943  1.00  0.67           O  
ATOM   1320  CB  LEU A  93     -20.360  -2.141   1.981  1.00  0.67           C  
ATOM   1321  CG  LEU A  93     -20.972  -3.502   2.247  1.00  0.67           C  
ATOM   1322  CD1 LEU A  93     -22.045  -3.766   1.231  1.00  0.67           C  
ATOM   1323  CD2 LEU A  93     -19.932  -4.526   2.164  1.00  0.67           C  
ATOM   1324  H   LEU A  93     -21.017  -1.394   4.367  1.00  0.67           H  
ATOM   1325  HA  LEU A  93     -18.632  -2.447   3.199  1.00  0.67           H  
ATOM   1326 1HB  LEU A  93     -21.169  -1.425   1.935  1.00  0.67           H  
ATOM   1327 2HB  LEU A  93     -19.870  -2.172   1.010  1.00  0.67           H  
ATOM   1328  HG  LEU A  93     -21.400  -3.517   3.228  1.00  0.67           H  
ATOM   1329 1HD1 LEU A  93     -22.484  -4.730   1.428  1.00  0.67           H  
ATOM   1330 2HD1 LEU A  93     -22.794  -3.006   1.300  1.00  0.67           H  
ATOM   1331 3HD1 LEU A  93     -21.614  -3.755   0.229  1.00  0.67           H  
ATOM   1332 1HD2 LEU A  93     -20.351  -5.499   2.353  1.00  0.67           H  
ATOM   1333 2HD2 LEU A  93     -19.552  -4.478   1.178  1.00  0.67           H  
ATOM   1334 3HD2 LEU A  93     -19.145  -4.322   2.884  1.00  0.67           H  
ATOM   1335  N   GLU A  94     -19.166   0.772   2.737  1.00  0.66           N  
ATOM   1336  CA  GLU A  94     -18.477   1.971   2.273  1.00  0.66           C  
ATOM   1337  C   GLU A  94     -17.168   2.126   3.040  1.00  0.66           C  
ATOM   1338  O   GLU A  94     -16.123   2.430   2.449  1.00  0.66           O  
ATOM   1339  CB  GLU A  94     -19.351   3.216   2.474  1.00  0.66           C  
ATOM   1340  CG  GLU A  94     -18.759   4.524   1.938  1.00  0.66           C  
ATOM   1341  CD  GLU A  94     -18.605   4.578   0.429  1.00  0.66           C  
ATOM   1342  OE1 GLU A  94     -19.219   3.791  -0.266  1.00  0.66           O  
ATOM   1343  OE2 GLU A  94     -17.865   5.421  -0.029  1.00  0.66           O  
ATOM   1344  H   GLU A  94     -20.079   0.839   3.192  1.00  0.66           H  
ATOM   1345  HA  GLU A  94     -18.247   1.859   1.214  1.00  0.66           H  
ATOM   1346 1HB  GLU A  94     -20.324   3.065   2.021  1.00  0.66           H  
ATOM   1347 2HB  GLU A  94     -19.518   3.358   3.539  1.00  0.66           H  
ATOM   1348 1HG  GLU A  94     -19.398   5.347   2.253  1.00  0.66           H  
ATOM   1349 2HG  GLU A  94     -17.781   4.669   2.400  1.00  0.66           H  
ATOM   1350  N   ASN A  95     -17.206   1.860   4.349  1.00  0.66           N  
ATOM   1351  CA  ASN A  95     -15.991   1.950   5.150  1.00  0.66           C  
ATOM   1352  C   ASN A  95     -14.975   0.899   4.689  1.00  0.66           C  
ATOM   1353  O   ASN A  95     -13.774   1.170   4.618  1.00  0.66           O  
ATOM   1354  CB  ASN A  95     -16.316   1.797   6.623  1.00  0.66           C  
ATOM   1355  CG  ASN A  95     -16.993   3.000   7.202  1.00  0.66           C  
ATOM   1356  OD1 ASN A  95     -16.904   4.113   6.665  1.00  0.66           O  
ATOM   1357  ND2 ASN A  95     -17.675   2.804   8.300  1.00  0.66           N  
ATOM   1358  H   ASN A  95     -18.102   1.624   4.785  1.00  0.66           H  
ATOM   1359  HA  ASN A  95     -15.543   2.931   4.992  1.00  0.66           H  
ATOM   1360 1HB  ASN A  95     -16.974   0.942   6.758  1.00  0.66           H  
ATOM   1361 2HB  ASN A  95     -15.402   1.597   7.180  1.00  0.66           H  
ATOM   1362 1HD2 ASN A  95     -18.154   3.565   8.737  1.00  0.66           H  
ATOM   1363 2HD2 ASN A  95     -17.722   1.889   8.703  1.00  0.66           H  
ATOM   1364  N   LEU A  96     -15.470  -0.280   4.312  1.00  0.67           N  
ATOM   1365  CA  LEU A  96     -14.617  -1.362   3.845  1.00  0.67           C  
ATOM   1366  C   LEU A  96     -13.952  -0.956   2.555  1.00  0.67           C  
ATOM   1367  O   LEU A  96     -12.747  -1.149   2.381  1.00  0.67           O  
ATOM   1368  CB  LEU A  96     -15.436  -2.639   3.666  1.00  0.67           C  
ATOM   1369  CG  LEU A  96     -14.695  -3.857   3.222  1.00  0.67           C  
ATOM   1370  CD1 LEU A  96     -13.661  -4.150   4.225  1.00  0.67           C  
ATOM   1371  CD2 LEU A  96     -15.666  -5.029   3.097  1.00  0.67           C  
ATOM   1372  H   LEU A  96     -16.471  -0.447   4.407  1.00  0.67           H  
ATOM   1373  HA  LEU A  96     -13.834  -1.538   4.575  1.00  0.67           H  
ATOM   1374 1HB  LEU A  96     -15.949  -2.867   4.598  1.00  0.67           H  
ATOM   1375 2HB  LEU A  96     -16.189  -2.448   2.913  1.00  0.67           H  
ATOM   1376  HG  LEU A  96     -14.212  -3.671   2.263  1.00  0.67           H  
ATOM   1377 1HD1 LEU A  96     -13.113  -5.031   3.914  1.00  0.67           H  
ATOM   1378 2HD1 LEU A  96     -12.987  -3.297   4.298  1.00  0.67           H  
ATOM   1379 3HD1 LEU A  96     -14.130  -4.328   5.195  1.00  0.67           H  
ATOM   1380 1HD2 LEU A  96     -15.122  -5.922   2.780  1.00  0.67           H  
ATOM   1381 2HD2 LEU A  96     -16.137  -5.211   4.061  1.00  0.67           H  
ATOM   1382 3HD2 LEU A  96     -16.431  -4.792   2.363  1.00  0.67           H  
ATOM   1383  N   ARG A  97     -14.722  -0.371   1.646  1.00  0.69           N  
ATOM   1384  CA  ARG A  97     -14.147   0.068   0.396  1.00  0.69           C  
ATOM   1385  C   ARG A  97     -13.081   1.131   0.657  1.00  0.69           C  
ATOM   1386  O   ARG A  97     -12.026   1.119   0.017  1.00  0.69           O  
ATOM   1387  CB  ARG A  97     -15.215   0.603  -0.540  1.00  0.69           C  
ATOM   1388  CG  ARG A  97     -16.157  -0.457  -1.126  1.00  0.69           C  
ATOM   1389  CD  ARG A  97     -17.136   0.169  -2.031  1.00  0.69           C  
ATOM   1390  NE  ARG A  97     -16.467   0.718  -3.198  1.00  0.69           N  
ATOM   1391  CZ  ARG A  97     -16.960   1.662  -4.022  1.00  0.69           C  
ATOM   1392  NH1 ARG A  97     -18.166   2.184  -3.816  1.00  0.69           N  
ATOM   1393  NH2 ARG A  97     -16.218   2.064  -5.054  1.00  0.69           N  
ATOM   1394  H   ARG A  97     -15.718  -0.247   1.823  1.00  0.69           H  
ATOM   1395  HA  ARG A  97     -13.679  -0.787  -0.089  1.00  0.69           H  
ATOM   1396 1HB  ARG A  97     -15.829   1.335  -0.011  1.00  0.69           H  
ATOM   1397 2HB  ARG A  97     -14.739   1.113  -1.379  1.00  0.69           H  
ATOM   1398 1HG  ARG A  97     -15.570  -1.173  -1.706  1.00  0.69           H  
ATOM   1399 2HG  ARG A  97     -16.687  -0.977  -0.336  1.00  0.69           H  
ATOM   1400 1HD  ARG A  97     -17.860  -0.572  -2.365  1.00  0.69           H  
ATOM   1401 2HD  ARG A  97     -17.653   0.981  -1.515  1.00  0.69           H  
ATOM   1402  HE  ARG A  97     -15.515   0.364  -3.403  1.00  0.69           H  
ATOM   1403 1HH1 ARG A  97     -18.761   1.860  -3.032  1.00  0.69           H  
ATOM   1404 2HH1 ARG A  97     -18.521   2.892  -4.437  1.00  0.69           H  
ATOM   1405 1HH2 ARG A  97     -15.285   1.618  -5.224  1.00  0.69           H  
ATOM   1406 2HH2 ARG A  97     -16.560   2.766  -5.686  1.00  0.69           H  
ATOM   1407  N   ASP A  98     -13.310   2.027   1.629  1.00  0.71           N  
ATOM   1408  CA  ASP A  98     -12.316   3.059   1.923  1.00  0.71           C  
ATOM   1409  C   ASP A  98     -11.019   2.413   2.435  1.00  0.71           C  
ATOM   1410  O   ASP A  98      -9.918   2.833   2.064  1.00  0.71           O  
ATOM   1411  CB  ASP A  98     -12.865   4.058   2.952  1.00  0.71           C  
ATOM   1412  CG  ASP A  98     -12.007   5.318   3.108  1.00  0.71           C  
ATOM   1413  OD1 ASP A  98     -11.917   6.065   2.158  1.00  0.71           O  
ATOM   1414  OD2 ASP A  98     -11.460   5.531   4.168  1.00  0.71           O  
ATOM   1415  H   ASP A  98     -14.200   2.020   2.130  1.00  0.71           H  
ATOM   1416  HA  ASP A  98     -12.096   3.599   1.004  1.00  0.71           H  
ATOM   1417 1HB  ASP A  98     -13.882   4.345   2.671  1.00  0.71           H  
ATOM   1418 2HB  ASP A  98     -12.932   3.562   3.923  1.00  0.71           H  
ATOM   1419  N   LEU A  99     -11.140   1.360   3.243  1.00  0.73           N  
ATOM   1420  CA  LEU A  99      -9.955   0.667   3.727  1.00  0.73           C  
ATOM   1421  C   LEU A  99      -9.221  -0.028   2.576  1.00  0.73           C  
ATOM   1422  O   LEU A  99      -7.989  -0.001   2.512  1.00  0.73           O  
ATOM   1423  CB  LEU A  99     -10.350  -0.330   4.805  1.00  0.73           C  
ATOM   1424  CG  LEU A  99     -10.826   0.276   6.136  1.00  0.73           C  
ATOM   1425  CD1 LEU A  99     -11.389  -0.806   7.009  1.00  0.73           C  
ATOM   1426  CD2 LEU A  99      -9.644   0.926   6.833  1.00  0.73           C  
ATOM   1427  H   LEU A  99     -12.069   1.065   3.549  1.00  0.73           H  
ATOM   1428  HA  LEU A  99      -9.284   1.403   4.166  1.00  0.73           H  
ATOM   1429 1HB  LEU A  99     -11.151  -0.959   4.421  1.00  0.73           H  
ATOM   1430 2HB  LEU A  99      -9.493  -0.964   5.016  1.00  0.73           H  
ATOM   1431  HG  LEU A  99     -11.607   1.015   5.945  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  99     -11.727  -0.385   7.954  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  99     -12.225  -1.286   6.507  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  99     -10.610  -1.513   7.187  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  99      -9.969   1.356   7.779  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  99      -8.873   0.174   7.023  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  99      -9.248   1.704   6.199  1.00  0.73           H  
ATOM   1438  N   LEU A 100      -9.976  -0.603   1.634  1.00  0.77           N  
ATOM   1439  CA  LEU A 100      -9.365  -1.263   0.484  1.00  0.77           C  
ATOM   1440  C   LEU A 100      -8.664  -0.210  -0.385  1.00  0.77           C  
ATOM   1441  O   LEU A 100      -7.619  -0.489  -0.977  1.00  0.77           O  
ATOM   1442  CB  LEU A 100     -10.408  -2.065  -0.297  1.00  0.77           C  
ATOM   1443  CG  LEU A 100     -11.005  -3.320   0.467  1.00  0.77           C  
ATOM   1444  CD1 LEU A 100     -12.109  -3.883  -0.333  1.00  0.77           C  
ATOM   1445  CD2 LEU A 100      -9.947  -4.377   0.701  1.00  0.77           C  
ATOM   1446  H   LEU A 100     -10.992  -0.612   1.743  1.00  0.77           H  
ATOM   1447  HA  LEU A 100      -8.613  -1.961   0.849  1.00  0.77           H  
ATOM   1448 1HB  LEU A 100     -11.235  -1.401  -0.545  1.00  0.77           H  
ATOM   1449 2HB  LEU A 100      -9.959  -2.417  -1.227  1.00  0.77           H  
ATOM   1450  HG  LEU A 100     -11.405  -3.001   1.429  1.00  0.77           H  
ATOM   1451 1HD1 LEU A 100     -12.538  -4.734   0.193  1.00  0.77           H  
ATOM   1452 2HD1 LEU A 100     -12.855  -3.108  -0.463  1.00  0.77           H  
ATOM   1453 3HD1 LEU A 100     -11.736  -4.200  -1.303  1.00  0.77           H  
ATOM   1454 1HD2 LEU A 100     -10.389  -5.226   1.228  1.00  0.77           H  
ATOM   1455 2HD2 LEU A 100      -9.552  -4.711  -0.251  1.00  0.77           H  
ATOM   1456 3HD2 LEU A 100      -9.160  -3.953   1.299  1.00  0.77           H  
ATOM   1457  N   HIS A 101      -9.205   1.025  -0.414  1.00  0.81           N  
ATOM   1458  CA  HIS A 101      -8.556   2.122  -1.131  1.00  0.81           C  
ATOM   1459  C   HIS A 101      -7.244   2.442  -0.446  1.00  0.81           C  
ATOM   1460  O   HIS A 101      -6.227   2.549  -1.121  1.00  0.81           O  
ATOM   1461  CB  HIS A 101      -9.435   3.390  -1.199  1.00  0.81           C  
ATOM   1462  CG  HIS A 101     -10.501   3.402  -2.237  1.00  0.81           C  
ATOM   1463  ND1 HIS A 101     -11.655   2.677  -2.130  1.00  0.81           N  
ATOM   1464  CD2 HIS A 101     -10.594   4.099  -3.396  1.00  0.81           C  
ATOM   1465  CE1 HIS A 101     -12.413   2.899  -3.184  1.00  0.81           C  
ATOM   1466  NE2 HIS A 101     -11.791   3.770  -3.972  1.00  0.81           N  
ATOM   1467  H   HIS A 101     -10.098   1.191   0.049  1.00  0.81           H  
ATOM   1468  HA  HIS A 101      -8.321   1.827  -2.143  1.00  0.81           H  
ATOM   1469 1HB  HIS A 101      -9.915   3.541  -0.250  1.00  0.81           H  
ATOM   1470 2HB  HIS A 101      -8.807   4.243  -1.360  1.00  0.81           H  
ATOM   1471  HD1 HIS A 101     -11.890   2.047  -1.373  1.00  0.81           H  
ATOM   1472  HD2 HIS A 101      -9.931   4.808  -3.888  1.00  0.81           H  
ATOM   1473  HE1 HIS A 101     -13.378   2.393  -3.287  1.00  0.81           H  
ATOM   1474  N   LEU A 102      -7.216   2.473   0.889  1.00  0.87           N  
ATOM   1475  CA  LEU A 102      -5.945   2.739   1.552  1.00  0.87           C  
ATOM   1476  C   LEU A 102      -4.929   1.638   1.226  1.00  0.87           C  
ATOM   1477  O   LEU A 102      -3.740   1.925   1.011  1.00  0.87           O  
ATOM   1478  CB  LEU A 102      -6.107   2.827   3.071  1.00  0.87           C  
ATOM   1479  CG  LEU A 102      -6.853   4.009   3.633  1.00  0.87           C  
ATOM   1480  CD1 LEU A 102      -7.004   3.809   5.143  1.00  0.87           C  
ATOM   1481  CD2 LEU A 102      -6.092   5.280   3.321  1.00  0.87           C  
ATOM   1482  H   LEU A 102      -8.083   2.374   1.420  1.00  0.87           H  
ATOM   1483  HA  LEU A 102      -5.558   3.686   1.188  1.00  0.87           H  
ATOM   1484 1HB  LEU A 102      -6.629   1.938   3.407  1.00  0.87           H  
ATOM   1485 2HB  LEU A 102      -5.116   2.824   3.520  1.00  0.87           H  
ATOM   1486  HG  LEU A 102      -7.855   4.059   3.192  1.00  0.87           H  
ATOM   1487 1HD1 LEU A 102      -7.553   4.647   5.570  1.00  0.87           H  
ATOM   1488 2HD1 LEU A 102      -7.543   2.892   5.323  1.00  0.87           H  
ATOM   1489 3HD1 LEU A 102      -6.018   3.747   5.602  1.00  0.87           H  
ATOM   1490 1HD2 LEU A 102      -6.633   6.133   3.732  1.00  0.87           H  
ATOM   1491 2HD2 LEU A 102      -5.097   5.228   3.767  1.00  0.87           H  
ATOM   1492 3HD2 LEU A 102      -6.003   5.391   2.241  1.00  0.87           H  
ATOM   1493  N   LEU A 103      -5.379   0.376   1.148  1.00  0.93           N  
ATOM   1494  CA  LEU A 103      -4.431  -0.679   0.796  1.00  0.93           C  
ATOM   1495  C   LEU A 103      -3.938  -0.475  -0.641  1.00  0.93           C  
ATOM   1496  O   LEU A 103      -2.743  -0.602  -0.924  1.00  0.93           O  
ATOM   1497  CB  LEU A 103      -5.059  -2.080   0.914  1.00  0.93           C  
ATOM   1498  CG  LEU A 103      -5.406  -2.554   2.297  1.00  0.93           C  
ATOM   1499  CD1 LEU A 103      -6.106  -3.894   2.222  1.00  0.93           C  
ATOM   1500  CD2 LEU A 103      -4.146  -2.638   3.134  1.00  0.93           C  
ATOM   1501  H   LEU A 103      -6.357   0.167   1.359  1.00  0.93           H  
ATOM   1502  HA  LEU A 103      -3.578  -0.620   1.470  1.00  0.93           H  
ATOM   1503 1HB  LEU A 103      -5.975  -2.093   0.325  1.00  0.93           H  
ATOM   1504 2HB  LEU A 103      -4.370  -2.800   0.485  1.00  0.93           H  
ATOM   1505  HG  LEU A 103      -6.104  -1.865   2.723  1.00  0.93           H  
ATOM   1506 1HD1 LEU A 103      -6.387  -4.219   3.227  1.00  0.93           H  
ATOM   1507 2HD1 LEU A 103      -6.986  -3.789   1.617  1.00  0.93           H  
ATOM   1508 3HD1 LEU A 103      -5.443  -4.629   1.772  1.00  0.93           H  
ATOM   1509 1HD2 LEU A 103      -4.407  -2.968   4.133  1.00  0.93           H  
ATOM   1510 2HD2 LEU A 103      -3.463  -3.350   2.679  1.00  0.93           H  
ATOM   1511 3HD2 LEU A 103      -3.669  -1.657   3.187  1.00  0.93           H  
ATOM   1512  N   ALA A 104      -4.850  -0.106  -1.546  1.00  1.01           N  
ATOM   1513  CA  ALA A 104      -4.476   0.116  -2.933  1.00  1.01           C  
ATOM   1514  C   ALA A 104      -3.481   1.249  -3.039  1.00  1.01           C  
ATOM   1515  O   ALA A 104      -2.507   1.174  -3.784  1.00  1.01           O  
ATOM   1516  CB  ALA A 104      -5.704   0.434  -3.763  1.00  1.01           C  
ATOM   1517  H   ALA A 104      -5.829  -0.016  -1.273  1.00  1.01           H  
ATOM   1518  HA  ALA A 104      -4.006  -0.789  -3.310  1.00  1.01           H  
ATOM   1519 1HB  ALA A 104      -5.421   0.579  -4.804  1.00  1.01           H  
ATOM   1520 2HB  ALA A 104      -6.401  -0.394  -3.683  1.00  1.01           H  
ATOM   1521 3HB  ALA A 104      -6.175   1.339  -3.390  1.00  1.01           H  
ATOM   1522  N   PHE A 105      -3.689   2.295  -2.252  1.00  1.09           N  
ATOM   1523  CA  PHE A 105      -2.813   3.446  -2.304  1.00  1.09           C  
ATOM   1524  C   PHE A 105      -1.431   3.047  -1.822  1.00  1.09           C  
ATOM   1525  O   PHE A 105      -0.417   3.371  -2.445  1.00  1.09           O  
ATOM   1526  CB  PHE A 105      -3.375   4.558  -1.423  1.00  1.09           C  
ATOM   1527  CG  PHE A 105      -4.689   5.096  -1.920  1.00  1.09           C  
ATOM   1528  CD1 PHE A 105      -5.532   5.802  -1.069  1.00  1.09           C  
ATOM   1529  CD2 PHE A 105      -5.105   4.866  -3.226  1.00  1.09           C  
ATOM   1530  CE1 PHE A 105      -6.748   6.273  -1.513  1.00  1.09           C  
ATOM   1531  CE2 PHE A 105      -6.325   5.336  -3.671  1.00  1.09           C  
ATOM   1532  CZ  PHE A 105      -7.145   6.042  -2.815  1.00  1.09           C  
ATOM   1533  H   PHE A 105      -4.505   2.310  -1.647  1.00  1.09           H  
ATOM   1534  HA  PHE A 105      -2.747   3.794  -3.335  1.00  1.09           H  
ATOM   1535 1HB  PHE A 105      -3.527   4.174  -0.415  1.00  1.09           H  
ATOM   1536 2HB  PHE A 105      -2.664   5.377  -1.362  1.00  1.09           H  
ATOM   1537  HD1 PHE A 105      -5.222   5.978  -0.041  1.00  1.09           H  
ATOM   1538  HD2 PHE A 105      -4.459   4.301  -3.904  1.00  1.09           H  
ATOM   1539  HE1 PHE A 105      -7.399   6.823  -0.835  1.00  1.09           H  
ATOM   1540  HE2 PHE A 105      -6.639   5.147  -4.697  1.00  1.09           H  
ATOM   1541  HZ  PHE A 105      -8.106   6.411  -3.166  1.00  1.09           H  
ATOM   1542  N   SER A 106      -1.393   2.250  -0.755  1.00  1.17           N  
ATOM   1543  CA  SER A 106      -0.153   1.791  -0.149  1.00  1.17           C  
ATOM   1544  C   SER A 106       0.650   0.884  -1.093  1.00  1.17           C  
ATOM   1545  O   SER A 106       1.880   0.783  -0.996  1.00  1.17           O  
ATOM   1546  CB  SER A 106      -0.473   1.068   1.127  1.00  1.17           C  
ATOM   1547  OG  SER A 106      -1.072   1.938   2.051  1.00  1.17           O  
ATOM   1548  H   SER A 106      -2.270   1.997  -0.296  1.00  1.17           H  
ATOM   1549  HA  SER A 106       0.444   2.668   0.087  1.00  1.17           H  
ATOM   1550 1HB  SER A 106      -1.133   0.229   0.925  1.00  1.17           H  
ATOM   1551 2HB  SER A 106       0.435   0.679   1.539  1.00  1.17           H  
ATOM   1552  HG  SER A 106      -1.984   2.098   1.712  1.00  1.17           H  
ATOM   1553  N   LYS A 107      -0.052   0.222  -2.005  1.00  1.24           N  
ATOM   1554  CA  LYS A 107       0.553  -0.638  -3.013  1.00  1.24           C  
ATOM   1555  C   LYS A 107       0.718   0.085  -4.360  1.00  1.24           C  
ATOM   1556  O   LYS A 107       1.159  -0.518  -5.340  1.00  1.24           O  
ATOM   1557  CB  LYS A 107      -0.300  -1.888  -3.199  1.00  1.24           C  
ATOM   1558  CG  LYS A 107      -0.364  -2.794  -1.998  1.00  1.24           C  
ATOM   1559  CD  LYS A 107      -1.280  -3.971  -2.260  1.00  1.24           C  
ATOM   1560  CE  LYS A 107      -1.368  -4.858  -1.045  1.00  1.24           C  
ATOM   1561  NZ  LYS A 107      -0.074  -5.528  -0.786  1.00  1.24           N  
ATOM   1562  H   LYS A 107      -1.071   0.293  -1.977  1.00  1.24           H  
ATOM   1563  HA  LYS A 107       1.542  -0.933  -2.669  1.00  1.24           H  
ATOM   1564 1HB  LYS A 107      -1.323  -1.585  -3.437  1.00  1.24           H  
ATOM   1565 2HB  LYS A 107       0.080  -2.468  -4.038  1.00  1.24           H  
ATOM   1566 1HG  LYS A 107       0.633  -3.158  -1.758  1.00  1.24           H  
ATOM   1567 2HG  LYS A 107      -0.744  -2.233  -1.143  1.00  1.24           H  
ATOM   1568 1HD  LYS A 107      -2.264  -3.600  -2.511  1.00  1.24           H  
ATOM   1569 2HD  LYS A 107      -0.910  -4.560  -3.104  1.00  1.24           H  
ATOM   1570 1HE  LYS A 107      -1.634  -4.248  -0.181  1.00  1.24           H  
ATOM   1571 2HE  LYS A 107      -2.140  -5.615  -1.196  1.00  1.24           H  
ATOM   1572 1HZ  LYS A 107      -0.149  -6.104   0.036  1.00  1.24           H  
ATOM   1573 2HZ  LYS A 107       0.164  -6.104  -1.590  1.00  1.24           H  
ATOM   1574 3HZ  LYS A 107       0.643  -4.833  -0.644  1.00  1.24           H  
ATOM   1575  N   SER A 108       0.349   1.373  -4.405  1.00  1.29           N  
ATOM   1576  CA  SER A 108       0.352   2.201  -5.609  1.00  1.29           C  
ATOM   1577  C   SER A 108      -0.442   1.587  -6.771  1.00  1.29           C  
ATOM   1578  O   SER A 108      -0.011   1.607  -7.927  1.00  1.29           O  
ATOM   1579  CB  SER A 108       1.774   2.545  -6.008  1.00  1.29           C  
ATOM   1580  OG  SER A 108       2.389   3.325  -4.990  1.00  1.29           O  
ATOM   1581  H   SER A 108       0.022   1.826  -3.560  1.00  1.29           H  
ATOM   1582  HA  SER A 108      -0.140   3.140  -5.350  1.00  1.29           H  
ATOM   1583 1HB  SER A 108       2.348   1.636  -6.177  1.00  1.29           H  
ATOM   1584 2HB  SER A 108       1.761   3.105  -6.942  1.00  1.29           H  
ATOM   1585  HG  SER A 108       1.742   4.016  -4.791  1.00  1.29           H  
ATOM   1586  N   CYS A 109      -1.629   1.079  -6.436  1.00  1.33           N  
ATOM   1587  CA  CYS A 109      -2.574   0.465  -7.356  1.00  1.33           C  
ATOM   1588  C   CYS A 109      -3.810   1.356  -7.514  1.00  1.33           C  
ATOM   1589  O   CYS A 109      -4.120   2.158  -6.630  1.00  1.33           O  
ATOM   1590  CB  CYS A 109      -3.019  -0.880  -6.807  1.00  1.33           C  
ATOM   1591  SG  CYS A 109      -1.685  -2.011  -6.522  1.00  1.33           S  
ATOM   1592  H   CYS A 109      -1.886   1.109  -5.456  1.00  1.33           H  
ATOM   1593  HA  CYS A 109      -2.097   0.329  -8.326  1.00  1.33           H  
ATOM   1594 1HB  CYS A 109      -3.546  -0.741  -5.870  1.00  1.33           H  
ATOM   1595 2HB  CYS A 109      -3.713  -1.344  -7.511  1.00  1.33           H  
ATOM   1596  HG  CYS A 109      -2.459  -3.092  -6.448  1.00  1.33           H  
ATOM   1597  N   SER A 110      -4.529   1.212  -8.625  1.00  1.37           N  
ATOM   1598  CA  SER A 110      -5.770   1.966  -8.812  1.00  1.37           C  
ATOM   1599  C   SER A 110      -6.969   1.033  -8.749  1.00  1.37           C  
ATOM   1600  O   SER A 110      -6.864  -0.123  -9.142  1.00  1.37           O  
ATOM   1601  CB  SER A 110      -5.752   2.682 -10.146  1.00  1.37           C  
ATOM   1602  OG  SER A 110      -4.720   3.631 -10.192  1.00  1.37           O  
ATOM   1603  H   SER A 110      -4.228   0.559  -9.335  1.00  1.37           H  
ATOM   1604  HA  SER A 110      -5.867   2.700  -8.012  1.00  1.37           H  
ATOM   1605 1HB  SER A 110      -5.625   1.957 -10.950  1.00  1.37           H  
ATOM   1606 2HB  SER A 110      -6.713   3.176 -10.301  1.00  1.37           H  
ATOM   1607  HG  SER A 110      -4.848   4.199  -9.427  1.00  1.37           H  
ATOM   1608  N   LEU A 111      -8.101   1.540  -8.267  1.00  1.45           N  
ATOM   1609  CA  LEU A 111      -9.335   0.756  -8.198  1.00  1.45           C  
ATOM   1610  C   LEU A 111     -10.356   1.198  -9.288  1.00  1.45           C  
ATOM   1611  O   LEU A 111     -10.775   2.355  -9.281  1.00  1.45           O  
ATOM   1612  CB  LEU A 111      -9.910   0.875  -6.786  1.00  1.45           C  
ATOM   1613  CG  LEU A 111      -8.941   0.374  -5.663  1.00  1.45           C  
ATOM   1614  CD1 LEU A 111      -9.560   0.563  -4.335  1.00  1.45           C  
ATOM   1615  CD2 LEU A 111      -8.639  -1.068  -5.865  1.00  1.45           C  
ATOM   1616  H   LEU A 111      -8.108   2.498  -7.947  1.00  1.45           H  
ATOM   1617  HA  LEU A 111      -9.069  -0.286  -8.300  1.00  1.45           H  
ATOM   1618 1HB  LEU A 111     -10.165   1.916  -6.583  1.00  1.45           H  
ATOM   1619 2HB  LEU A 111     -10.827   0.279  -6.726  1.00  1.45           H  
ATOM   1620  HG  LEU A 111      -8.018   0.950  -5.696  1.00  1.45           H  
ATOM   1621 1HD1 LEU A 111      -8.885   0.208  -3.567  1.00  1.45           H  
ATOM   1622 2HD1 LEU A 111      -9.756   1.598  -4.204  1.00  1.45           H  
ATOM   1623 3HD1 LEU A 111     -10.488   0.011  -4.271  1.00  1.45           H  
ATOM   1624 1HD2 LEU A 111      -7.967  -1.417  -5.091  1.00  1.45           H  
ATOM   1625 2HD2 LEU A 111      -9.571  -1.622  -5.809  1.00  1.45           H  
ATOM   1626 3HD2 LEU A 111      -8.170  -1.217  -6.841  1.00  1.45           H  
ATOM   1627  N   PRO A 112     -10.697   0.335 -10.278  1.00  1.58           N  
ATOM   1628  CA  PRO A 112     -11.619   0.573 -11.392  1.00  1.58           C  
ATOM   1629  C   PRO A 112     -13.051   0.932 -11.004  1.00  1.58           C  
ATOM   1630  O   PRO A 112     -13.577   0.441 -10.005  1.00  1.58           O  
ATOM   1631  CB  PRO A 112     -11.623  -0.771 -12.118  1.00  1.58           C  
ATOM   1632  CG  PRO A 112     -10.338  -1.424 -11.755  1.00  1.58           C  
ATOM   1633  CD  PRO A 112     -10.063  -0.994 -10.344  1.00  1.58           C  
ATOM   1634  HA  PRO A 112     -11.191   1.360 -12.038  1.00  1.58           H  
ATOM   1635 1HB  PRO A 112     -12.492  -1.348 -11.790  1.00  1.58           H  
ATOM   1636 2HB  PRO A 112     -11.734  -0.613 -13.199  1.00  1.58           H  
ATOM   1637 1HG  PRO A 112     -10.432  -2.516 -11.853  1.00  1.58           H  
ATOM   1638 2HG  PRO A 112      -9.542  -1.113 -12.449  1.00  1.58           H  
ATOM   1639 1HD  PRO A 112     -10.523  -1.681  -9.618  1.00  1.58           H  
ATOM   1640 2HD  PRO A 112      -8.967  -0.944 -10.267  1.00  1.58           H  
ATOM   1641  N   GLN A 113     -13.690   1.754 -11.833  1.00  1.79           N  
ATOM   1642  CA  GLN A 113     -15.094   2.138 -11.663  1.00  1.79           C  
ATOM   1643  C   GLN A 113     -16.055   1.167 -12.358  1.00  1.79           C  
ATOM   1644  O   GLN A 113     -15.889   0.863 -13.542  1.00  1.79           O  
ATOM   1645  CB  GLN A 113     -15.316   3.563 -12.181  1.00  1.79           C  
ATOM   1646  CG  GLN A 113     -16.769   4.036 -12.145  1.00  1.79           C  
ATOM   1647  CD  GLN A 113     -17.325   4.223 -10.741  1.00  1.79           C  
ATOM   1648  OE1 GLN A 113     -16.764   4.950  -9.906  1.00  1.79           O  
ATOM   1649  NE2 GLN A 113     -18.449   3.565 -10.477  1.00  1.79           N  
ATOM   1650  H   GLN A 113     -13.186   2.129 -12.623  1.00  1.79           H  
ATOM   1651  HA  GLN A 113     -15.324   2.125 -10.598  1.00  1.79           H  
ATOM   1652 1HB  GLN A 113     -14.721   4.259 -11.591  1.00  1.79           H  
ATOM   1653 2HB  GLN A 113     -14.972   3.630 -13.212  1.00  1.79           H  
ATOM   1654 1HG  GLN A 113     -16.832   4.992 -12.660  1.00  1.79           H  
ATOM   1655 2HG  GLN A 113     -17.393   3.301 -12.660  1.00  1.79           H  
ATOM   1656 1HE2 GLN A 113     -18.881   3.640  -9.582  1.00  1.79           H  
ATOM   1657 2HE2 GLN A 113     -18.880   2.972 -11.204  1.00  1.79           H  
ATOM   1658  N   THR A 114     -17.041   0.673 -11.607  1.00  2.10           N  
ATOM   1659  CA  THR A 114     -18.054  -0.256 -12.117  1.00  2.10           C  
ATOM   1660  C   THR A 114     -19.229   0.448 -12.798  1.00  2.10           C  
ATOM   1661  O   THR A 114     -19.481   1.634 -12.559  1.00  2.10           O  
ATOM   1662  CB  THR A 114     -18.628  -1.086 -10.958  1.00  2.10           C  
ATOM   1663  OG1 THR A 114     -19.293  -0.211 -10.028  1.00  2.10           O  
ATOM   1664  CG2 THR A 114     -17.541  -1.798 -10.254  1.00  2.10           C  
ATOM   1665  H   THR A 114     -17.089   0.961 -10.640  1.00  2.10           H  
ATOM   1666  HA  THR A 114     -17.581  -0.918 -12.843  1.00  2.10           H  
ATOM   1667  HB  THR A 114     -19.340  -1.816 -11.339  1.00  2.10           H  
ATOM   1668  HG1 THR A 114     -19.386  -0.650  -9.175  1.00  2.10           H  
ATOM   1669 1HG2 THR A 114     -17.965  -2.374  -9.437  1.00  2.10           H  
ATOM   1670 2HG2 THR A 114     -17.041  -2.464 -10.952  1.00  2.10           H  
ATOM   1671 3HG2 THR A 114     -16.823  -1.076  -9.858  1.00  2.10           H  
ATOM   1672  N   SER A 115     -20.036  -0.326 -13.555  1.00  2.49           N  
ATOM   1673  CA  SER A 115     -21.278   0.208 -14.137  1.00  2.49           C  
ATOM   1674  C   SER A 115     -22.308   0.455 -13.045  1.00  2.49           C  
ATOM   1675  O   SER A 115     -23.259   1.221 -13.210  1.00  2.49           O  
ATOM   1676  CB  SER A 115     -21.891  -0.794 -15.093  1.00  2.49           C  
ATOM   1677  OG  SER A 115     -22.420  -1.910 -14.386  1.00  2.49           O  
ATOM   1678  H   SER A 115     -19.774  -1.284 -13.738  1.00  2.49           H  
ATOM   1679  HA  SER A 115     -21.061   1.147 -14.648  1.00  2.49           H  
ATOM   1680 1HB  SER A 115     -22.681  -0.316 -15.672  1.00  2.49           H  
ATOM   1681 2HB  SER A 115     -21.131  -1.133 -15.795  1.00  2.49           H  
ATOM   1682  HG  SER A 115     -22.561  -2.598 -15.052  1.00  2.49           H  
ATOM   1683  N   GLY A 116     -22.118  -0.266 -11.949  1.00  2.95           N  
ATOM   1684  CA  GLY A 116     -22.942  -0.237 -10.762  1.00  2.95           C  
ATOM   1685  C   GLY A 116     -24.202  -1.089 -10.855  1.00  2.95           C  
ATOM   1686  O   GLY A 116     -24.948  -1.148  -9.885  1.00  2.95           O  
ATOM   1687  H   GLY A 116     -21.311  -0.865 -11.945  1.00  2.95           H  
ATOM   1688 1HA  GLY A 116     -22.344  -0.577  -9.916  1.00  2.95           H  
ATOM   1689 2HA  GLY A 116     -23.221   0.793 -10.548  1.00  2.95           H  
ATOM   1690  N   LEU A 117     -24.464  -1.746 -12.000  1.00  3.41           N  
ATOM   1691  CA  LEU A 117     -25.715  -2.514 -12.107  1.00  3.41           C  
ATOM   1692  C   LEU A 117     -26.871  -1.633 -11.634  1.00  3.41           C  
ATOM   1693  O   LEU A 117     -27.567  -1.948 -10.671  1.00  3.41           O  
ATOM   1694  CB  LEU A 117     -25.661  -3.822 -11.314  1.00  3.41           C  
ATOM   1695  CG  LEU A 117     -24.916  -4.963 -12.018  1.00  3.41           C  
ATOM   1696  CD1 LEU A 117     -23.428  -4.636 -12.074  1.00  3.41           C  
ATOM   1697  CD2 LEU A 117     -25.193  -6.261 -11.280  1.00  3.41           C  
ATOM   1698  H   LEU A 117     -23.810  -1.700 -12.786  1.00  3.41           H  
ATOM   1699  HA  LEU A 117     -25.885  -2.762 -13.153  1.00  3.41           H  
ATOM   1700 1HB  LEU A 117     -25.191  -3.642 -10.359  1.00  3.41           H  
ATOM   1701 2HB  LEU A 117     -26.684  -4.159 -11.134  1.00  3.41           H  
ATOM   1702  HG  LEU A 117     -25.273  -5.056 -13.043  1.00  3.41           H  
ATOM   1703 1HD1 LEU A 117     -22.897  -5.442 -12.583  1.00  3.41           H  
ATOM   1704 2HD1 LEU A 117     -23.278  -3.705 -12.617  1.00  3.41           H  
ATOM   1705 3HD1 LEU A 117     -23.049  -4.532 -11.083  1.00  3.41           H  
ATOM   1706 1HD2 LEU A 117     -24.681  -7.090 -11.775  1.00  3.41           H  
ATOM   1707 2HD2 LEU A 117     -24.859  -6.193 -10.260  1.00  3.41           H  
ATOM   1708 3HD2 LEU A 117     -26.263  -6.437 -11.296  1.00  3.41           H  
ATOM   1709  N   GLN A 118     -27.067  -0.516 -12.334  1.00  3.80           N  
ATOM   1710  CA  GLN A 118     -27.962   0.569 -11.927  1.00  3.80           C  
ATOM   1711  C   GLN A 118     -29.405   0.186 -11.576  1.00  3.80           C  
ATOM   1712  O   GLN A 118     -30.077   0.940 -10.870  1.00  3.80           O  
ATOM   1713  CB  GLN A 118     -27.995   1.620 -13.038  1.00  3.80           C  
ATOM   1714  CG  GLN A 118     -26.654   2.334 -13.274  1.00  3.80           C  
ATOM   1715  CD  GLN A 118     -26.182   3.142 -12.075  1.00  3.80           C  
ATOM   1716  OE1 GLN A 118     -26.929   3.962 -11.523  1.00  3.80           O  
ATOM   1717  NE2 GLN A 118     -24.934   2.922 -11.674  1.00  3.80           N  
ATOM   1718  H   GLN A 118     -26.488  -0.371 -13.148  1.00  3.80           H  
ATOM   1719  HA  GLN A 118     -27.525   1.026 -11.038  1.00  3.80           H  
ATOM   1720 1HB  GLN A 118     -28.291   1.145 -13.974  1.00  3.80           H  
ATOM   1721 2HB  GLN A 118     -28.746   2.373 -12.804  1.00  3.80           H  
ATOM   1722 1HG  GLN A 118     -25.892   1.578 -13.485  1.00  3.80           H  
ATOM   1723 2HG  GLN A 118     -26.753   3.008 -14.124  1.00  3.80           H  
ATOM   1724 1HE2 GLN A 118     -24.559   3.421 -10.895  1.00  3.80           H  
ATOM   1725 2HE2 GLN A 118     -24.344   2.252 -12.181  1.00  3.80           H  
ATOM   1726  N   LYS A 119     -29.908  -0.937 -12.075  1.00  4.04           N  
ATOM   1727  CA  LYS A 119     -31.271  -1.309 -11.727  1.00  4.04           C  
ATOM   1728  C   LYS A 119     -31.360  -2.798 -11.361  1.00  4.04           C  
ATOM   1729  O   LYS A 119     -30.750  -3.639 -12.033  1.00  4.04           O  
ATOM   1730  CB  LYS A 119     -32.217  -0.984 -12.889  1.00  4.04           C  
ATOM   1731  CG  LYS A 119     -31.944  -1.731 -14.177  1.00  4.04           C  
ATOM   1732  CD  LYS A 119     -32.971  -1.328 -15.227  1.00  4.04           C  
ATOM   1733  CE  LYS A 119     -32.806  -2.091 -16.535  1.00  4.04           C  
ATOM   1734  NZ  LYS A 119     -33.921  -1.789 -17.470  1.00  4.04           N  
ATOM   1735  H   LYS A 119     -29.328  -1.532 -12.648  1.00  4.04           H  
ATOM   1736  HA  LYS A 119     -31.556  -0.709 -10.870  1.00  4.04           H  
ATOM   1737 1HB  LYS A 119     -33.247  -1.199 -12.620  1.00  4.04           H  
ATOM   1738 2HB  LYS A 119     -32.158   0.084 -13.109  1.00  4.04           H  
ATOM   1739 1HG  LYS A 119     -30.941  -1.500 -14.535  1.00  4.04           H  
ATOM   1740 2HG  LYS A 119     -32.013  -2.799 -14.000  1.00  4.04           H  
ATOM   1741 1HD  LYS A 119     -33.975  -1.511 -14.841  1.00  4.04           H  
ATOM   1742 2HD  LYS A 119     -32.876  -0.264 -15.435  1.00  4.04           H  
ATOM   1743 1HE  LYS A 119     -31.866  -1.803 -17.000  1.00  4.04           H  
ATOM   1744 2HE  LYS A 119     -32.790  -3.164 -16.336  1.00  4.04           H  
ATOM   1745 1HZ  LYS A 119     -33.801  -2.303 -18.326  1.00  4.04           H  
ATOM   1746 2HZ  LYS A 119     -34.805  -2.087 -17.008  1.00  4.04           H  
ATOM   1747 3HZ  LYS A 119     -33.955  -0.805 -17.667  1.00  4.04           H  
ATOM   1748  N   PRO A 120     -32.232  -3.176 -10.393  1.00  4.13           N  
ATOM   1749  CA  PRO A 120     -32.463  -4.534  -9.917  1.00  4.13           C  
ATOM   1750  C   PRO A 120     -33.044  -5.420 -10.995  1.00  4.13           C  
ATOM   1751  O   PRO A 120     -32.910  -6.639 -10.953  1.00  4.13           O  
ATOM   1752  CB  PRO A 120     -33.443  -4.330  -8.755  1.00  4.13           C  
ATOM   1753  CG  PRO A 120     -34.126  -3.019  -9.044  1.00  4.13           C  
ATOM   1754  CD  PRO A 120     -33.075  -2.165  -9.704  1.00  4.13           C  
ATOM   1755  HA  PRO A 120     -31.512  -4.950  -9.551  1.00  4.13           H  
ATOM   1756 1HB  PRO A 120     -34.148  -5.172  -8.709  1.00  4.13           H  
ATOM   1757 2HB  PRO A 120     -32.895  -4.322  -7.798  1.00  4.13           H  
ATOM   1758 1HG  PRO A 120     -35.003  -3.187  -9.689  1.00  4.13           H  
ATOM   1759 2HG  PRO A 120     -34.502  -2.577  -8.108  1.00  4.13           H  
ATOM   1760 1HD  PRO A 120     -33.584  -1.496 -10.399  1.00  4.13           H  
ATOM   1761 2HD  PRO A 120     -32.490  -1.623  -8.942  1.00  4.13           H  
ATOM   1762  N   GLU A 121     -33.626  -4.812 -12.017  1.00  4.09           N  
ATOM   1763  CA  GLU A 121     -34.198  -5.575 -13.109  1.00  4.09           C  
ATOM   1764  C   GLU A 121     -33.109  -6.400 -13.789  1.00  4.09           C  
ATOM   1765  O   GLU A 121     -33.365  -7.498 -14.277  1.00  4.09           O  
ATOM   1766  CB  GLU A 121     -34.834  -4.650 -14.143  1.00  4.09           C  
ATOM   1767  CG  GLU A 121     -36.076  -3.893 -13.683  1.00  4.09           C  
ATOM   1768  CD  GLU A 121     -36.632  -2.960 -14.769  1.00  4.09           C  
ATOM   1769  OE1 GLU A 121     -36.058  -2.915 -15.851  1.00  4.09           O  
ATOM   1770  OE2 GLU A 121     -37.612  -2.303 -14.517  1.00  4.09           O  
ATOM   1771  H   GLU A 121     -33.707  -3.809 -12.028  1.00  4.09           H  
ATOM   1772  HA  GLU A 121     -34.955  -6.252 -12.710  1.00  4.09           H  
ATOM   1773 1HB  GLU A 121     -34.107  -3.926 -14.450  1.00  4.09           H  
ATOM   1774 2HB  GLU A 121     -35.105  -5.231 -15.023  1.00  4.09           H  
ATOM   1775 1HG  GLU A 121     -36.846  -4.610 -13.400  1.00  4.09           H  
ATOM   1776 2HG  GLU A 121     -35.818  -3.307 -12.800  1.00  4.09           H  
ATOM   1777  N   SER A 122     -31.870  -5.889 -13.791  1.00  3.98           N  
ATOM   1778  CA  SER A 122     -30.758  -6.563 -14.450  1.00  3.98           C  
ATOM   1779  C   SER A 122     -30.400  -7.888 -13.771  1.00  3.98           C  
ATOM   1780  O   SER A 122     -29.673  -8.706 -14.339  1.00  3.98           O  
ATOM   1781  CB  SER A 122     -29.543  -5.645 -14.491  1.00  3.98           C  
ATOM   1782  OG  SER A 122     -29.015  -5.414 -13.211  1.00  3.98           O  
ATOM   1783  H   SER A 122     -31.679  -5.012 -13.307  1.00  3.98           H  
ATOM   1784  HA  SER A 122     -31.056  -6.783 -15.475  1.00  3.98           H  
ATOM   1785 1HB  SER A 122     -28.778  -6.093 -15.124  1.00  3.98           H  
ATOM   1786 2HB  SER A 122     -29.827  -4.695 -14.940  1.00  3.98           H  
ATOM   1787  HG  SER A 122     -29.675  -4.862 -12.736  1.00  3.98           H  
ATOM   1788  N   LEU A 123     -30.863  -8.063 -12.534  1.00  3.85           N  
ATOM   1789  CA  LEU A 123     -30.623  -9.239 -11.734  1.00  3.85           C  
ATOM   1790  C   LEU A 123     -31.923  -9.953 -11.374  1.00  3.85           C  
ATOM   1791  O   LEU A 123     -31.924 -10.786 -10.462  1.00  3.85           O  
ATOM   1792  CB  LEU A 123     -29.938  -8.823 -10.440  1.00  3.85           C  
ATOM   1793  CG  LEU A 123     -28.596  -8.220 -10.548  1.00  3.85           C  
ATOM   1794  CD1 LEU A 123     -28.172  -7.748  -9.151  1.00  3.85           C  
ATOM   1795  CD2 LEU A 123     -27.675  -9.242 -11.143  1.00  3.85           C  
ATOM   1796  H   LEU A 123     -31.466  -7.358 -12.122  1.00  3.85           H  
ATOM   1797  HA  LEU A 123     -29.990  -9.925 -12.294  1.00  3.85           H  
ATOM   1798 1HB  LEU A 123     -30.572  -8.089  -9.967  1.00  3.85           H  
ATOM   1799 2HB  LEU A 123     -29.855  -9.692  -9.793  1.00  3.85           H  
ATOM   1800  HG  LEU A 123     -28.620  -7.345 -11.198  1.00  3.85           H  
ATOM   1801 1HD1 LEU A 123     -27.183  -7.298  -9.195  1.00  3.85           H  
ATOM   1802 2HD1 LEU A 123     -28.889  -7.010  -8.791  1.00  3.85           H  
ATOM   1803 3HD1 LEU A 123     -28.153  -8.588  -8.471  1.00  3.85           H  
ATOM   1804 1HD2 LEU A 123     -26.674  -8.835 -11.233  1.00  3.85           H  
ATOM   1805 2HD2 LEU A 123     -27.651 -10.120 -10.525  1.00  3.85           H  
ATOM   1806 3HD2 LEU A 123     -28.044  -9.513 -12.130  1.00  3.85           H  
ATOM   1807  N   ASP A 124     -33.028  -9.638 -12.067  1.00  3.76           N  
ATOM   1808  CA  ASP A 124     -34.347 -10.142 -11.666  1.00  3.76           C  
ATOM   1809  C   ASP A 124     -34.390 -11.613 -11.269  1.00  3.76           C  
ATOM   1810  O   ASP A 124     -34.836 -11.950 -10.175  1.00  3.76           O  
ATOM   1811  CB  ASP A 124     -35.367  -9.904 -12.793  1.00  3.76           C  
ATOM   1812  CG  ASP A 124     -34.989 -10.536 -14.183  1.00  3.76           C  
ATOM   1813  OD1 ASP A 124     -33.909 -11.098 -14.313  1.00  3.76           O  
ATOM   1814  OD2 ASP A 124     -35.801 -10.458 -15.078  1.00  3.76           O  
ATOM   1815  H   ASP A 124     -32.978  -8.981 -12.849  1.00  3.76           H  
ATOM   1816  HA  ASP A 124     -34.668  -9.558 -10.803  1.00  3.76           H  
ATOM   1817 1HB  ASP A 124     -36.339 -10.304 -12.483  1.00  3.76           H  
ATOM   1818 2HB  ASP A 124     -35.490  -8.829 -12.935  1.00  3.76           H  
ATOM   1819  N   GLY A 125     -33.863 -12.488 -12.107  1.00  3.73           N  
ATOM   1820  CA  GLY A 125     -33.915 -13.919 -11.829  1.00  3.73           C  
ATOM   1821  C   GLY A 125     -33.263 -14.295 -10.497  1.00  3.73           C  
ATOM   1822  O   GLY A 125     -33.721 -15.208  -9.802  1.00  3.73           O  
ATOM   1823  H   GLY A 125     -33.499 -12.127 -12.989  1.00  3.73           H  
ATOM   1824 1HA  GLY A 125     -34.957 -14.238 -11.826  1.00  3.73           H  
ATOM   1825 2HA  GLY A 125     -33.423 -14.454 -12.640  1.00  3.73           H  
ATOM   1826  N   VAL A 126     -32.210 -13.578 -10.123  1.00  3.80           N  
ATOM   1827  CA  VAL A 126     -31.498 -13.847  -8.886  1.00  3.80           C  
ATOM   1828  C   VAL A 126     -32.206 -13.286  -7.696  1.00  3.80           C  
ATOM   1829  O   VAL A 126     -32.271 -13.912  -6.640  1.00  3.80           O  
ATOM   1830  CB  VAL A 126     -30.097 -13.243  -8.878  1.00  3.80           C  
ATOM   1831  CG1 VAL A 126     -29.555 -13.424  -7.502  1.00  3.80           C  
ATOM   1832  CG2 VAL A 126     -29.212 -13.937  -9.911  1.00  3.80           C  
ATOM   1833  H   VAL A 126     -31.927 -12.784 -10.688  1.00  3.80           H  
ATOM   1834  HA  VAL A 126     -31.414 -14.928  -8.765  1.00  3.80           H  
ATOM   1835  HB  VAL A 126     -30.145 -12.171  -9.092  1.00  3.80           H  
ATOM   1836 1HG1 VAL A 126     -28.571 -13.016  -7.435  1.00  3.80           H  
ATOM   1837 2HG1 VAL A 126     -30.200 -12.917  -6.789  1.00  3.80           H  
ATOM   1838 3HG1 VAL A 126     -29.541 -14.476  -7.281  1.00  3.80           H  
ATOM   1839 1HG2 VAL A 126     -28.213 -13.511  -9.878  1.00  3.80           H  
ATOM   1840 2HG2 VAL A 126     -29.173 -15.002  -9.677  1.00  3.80           H  
ATOM   1841 3HG2 VAL A 126     -29.640 -13.793 -10.903  1.00  3.80           H  
ATOM   1842  N   LEU A 127     -32.692 -12.071  -7.854  1.00  3.94           N  
ATOM   1843  CA  LEU A 127     -33.282 -11.375  -6.743  1.00  3.94           C  
ATOM   1844  C   LEU A 127     -34.651 -11.982  -6.413  1.00  3.94           C  
ATOM   1845  O   LEU A 127     -35.065 -11.986  -5.254  1.00  3.94           O  
ATOM   1846  CB  LEU A 127     -33.384  -9.891  -7.092  1.00  3.94           C  
ATOM   1847  CG  LEU A 127     -31.992  -9.173  -7.351  1.00  3.94           C  
ATOM   1848  CD1 LEU A 127     -32.258  -7.721  -7.701  1.00  3.94           C  
ATOM   1849  CD2 LEU A 127     -31.005  -9.306  -6.179  1.00  3.94           C  
ATOM   1850  H   LEU A 127     -32.618 -11.622  -8.768  1.00  3.94           H  
ATOM   1851  HA  LEU A 127     -32.632 -11.490  -5.877  1.00  3.94           H  
ATOM   1852 1HB  LEU A 127     -33.965  -9.806  -8.014  1.00  3.94           H  
ATOM   1853 2HB  LEU A 127     -33.915  -9.365  -6.311  1.00  3.94           H  
ATOM   1854  HG  LEU A 127     -31.543  -9.646  -8.207  1.00  3.94           H  
ATOM   1855 1HD1 LEU A 127     -31.325  -7.219  -7.938  1.00  3.94           H  
ATOM   1856 2HD1 LEU A 127     -32.922  -7.679  -8.566  1.00  3.94           H  
ATOM   1857 3HD1 LEU A 127     -32.729  -7.222  -6.855  1.00  3.94           H  
ATOM   1858 1HD2 LEU A 127     -30.065  -8.821  -6.452  1.00  3.94           H  
ATOM   1859 2HD2 LEU A 127     -31.394  -8.827  -5.304  1.00  3.94           H  
ATOM   1860 3HD2 LEU A 127     -30.821 -10.362  -5.972  1.00  3.94           H  
ATOM   1861  N   GLU A 128     -35.356 -12.505  -7.426  1.00  4.07           N  
ATOM   1862  CA  GLU A 128     -36.650 -13.145  -7.198  1.00  4.07           C  
ATOM   1863  C   GLU A 128     -36.444 -14.579  -6.694  1.00  4.07           C  
ATOM   1864  O   GLU A 128     -37.079 -14.998  -5.725  1.00  4.07           O  
ATOM   1865  CB  GLU A 128     -37.494 -13.149  -8.479  1.00  4.07           C  
ATOM   1866  CG  GLU A 128     -37.941 -11.756  -8.954  1.00  4.07           C  
ATOM   1867  CD  GLU A 128     -38.744 -11.785 -10.241  1.00  4.07           C  
ATOM   1868  OE1 GLU A 128     -38.949 -12.850 -10.777  1.00  4.07           O  
ATOM   1869  OE2 GLU A 128     -39.140 -10.732 -10.691  1.00  4.07           O  
ATOM   1870  H   GLU A 128     -34.997 -12.445  -8.377  1.00  4.07           H  
ATOM   1871  HA  GLU A 128     -37.184 -12.587  -6.430  1.00  4.07           H  
ATOM   1872 1HB  GLU A 128     -36.916 -13.604  -9.286  1.00  4.07           H  
ATOM   1873 2HB  GLU A 128     -38.382 -13.760  -8.327  1.00  4.07           H  
ATOM   1874 1HG  GLU A 128     -38.545 -11.297  -8.173  1.00  4.07           H  
ATOM   1875 2HG  GLU A 128     -37.056 -11.136  -9.099  1.00  4.07           H  
ATOM   1876  N   ALA A 129     -35.536 -15.324  -7.342  1.00  4.09           N  
ATOM   1877  CA  ALA A 129     -35.225 -16.697  -6.967  1.00  4.09           C  
ATOM   1878  C   ALA A 129     -36.488 -17.528  -6.722  1.00  4.09           C  
ATOM   1879  O   ALA A 129     -37.406 -17.554  -7.547  1.00  4.09           O  
ATOM   1880  CB  ALA A 129     -34.345 -16.683  -5.727  1.00  4.09           C  
ATOM   1881  H   ALA A 129     -35.026 -14.950  -8.141  1.00  4.09           H  
ATOM   1882  HA  ALA A 129     -34.673 -17.150  -7.792  1.00  4.09           H  
ATOM   1883 1HB  ALA A 129     -34.065 -17.695  -5.472  1.00  4.09           H  
ATOM   1884 2HB  ALA A 129     -33.449 -16.102  -5.934  1.00  4.09           H  
ATOM   1885 3HB  ALA A 129     -34.881 -16.225  -4.890  1.00  4.09           H  
ATOM   1886  N   SER A 130     -36.507 -18.224  -5.585  1.00  3.94           N  
ATOM   1887  CA  SER A 130     -37.634 -19.016  -5.127  1.00  3.94           C  
ATOM   1888  C   SER A 130     -37.570 -19.150  -3.613  1.00  3.94           C  
ATOM   1889  O   SER A 130     -36.554 -19.573  -3.075  1.00  3.94           O  
ATOM   1890  CB  SER A 130     -37.599 -20.405  -5.728  1.00  3.94           C  
ATOM   1891  OG  SER A 130     -38.661 -21.178  -5.231  1.00  3.94           O  
ATOM   1892  H   SER A 130     -35.710 -18.171  -4.977  1.00  3.94           H  
ATOM   1893  HA  SER A 130     -38.562 -18.511  -5.402  1.00  3.94           H  
ATOM   1894 1HB  SER A 130     -37.653 -20.349  -6.815  1.00  3.94           H  
ATOM   1895 2HB  SER A 130     -36.651 -20.880  -5.469  1.00  3.94           H  
ATOM   1896  HG  SER A 130     -38.358 -22.112  -5.235  1.00  3.94           H  
ATOM   1897  N   LEU A 131     -38.636 -18.755  -2.915  1.00  3.61           N  
ATOM   1898  CA  LEU A 131     -38.802 -18.850  -1.442  1.00  3.61           C  
ATOM   1899  C   LEU A 131     -37.823 -18.064  -0.534  1.00  3.61           C  
ATOM   1900  O   LEU A 131     -38.202 -17.627   0.554  1.00  3.61           O  
ATOM   1901  CB  LEU A 131     -38.773 -20.324  -1.046  1.00  3.61           C  
ATOM   1902  CG  LEU A 131     -39.033 -20.617   0.393  1.00  3.61           C  
ATOM   1903  CD1 LEU A 131     -39.668 -21.982   0.530  1.00  3.61           C  
ATOM   1904  CD2 LEU A 131     -37.728 -20.592   1.123  1.00  3.61           C  
ATOM   1905  H   LEU A 131     -39.409 -18.380  -3.448  1.00  3.61           H  
ATOM   1906  HA  LEU A 131     -39.801 -18.479  -1.219  1.00  3.61           H  
ATOM   1907 1HB  LEU A 131     -39.515 -20.854  -1.638  1.00  3.61           H  
ATOM   1908 2HB  LEU A 131     -37.792 -20.725  -1.275  1.00  3.61           H  
ATOM   1909  HG  LEU A 131     -39.710 -19.870   0.809  1.00  3.61           H  
ATOM   1910 1HD1 LEU A 131     -39.849 -22.192   1.584  1.00  3.61           H  
ATOM   1911 2HD1 LEU A 131     -40.614 -22.000  -0.009  1.00  3.61           H  
ATOM   1912 3HD1 LEU A 131     -39.009 -22.729   0.125  1.00  3.61           H  
ATOM   1913 1HD2 LEU A 131     -37.943 -20.809   2.131  1.00  3.61           H  
ATOM   1914 2HD2 LEU A 131     -37.055 -21.345   0.713  1.00  3.61           H  
ATOM   1915 3HD2 LEU A 131     -37.262 -19.615   1.045  1.00  3.61           H  
ATOM   1916  N   TYR A 132     -36.616 -17.815  -1.003  1.00  3.18           N  
ATOM   1917  CA  TYR A 132     -35.641 -17.012  -0.293  1.00  3.18           C  
ATOM   1918  C   TYR A 132     -35.841 -15.564  -0.688  1.00  3.18           C  
ATOM   1919  O   TYR A 132     -35.922 -15.247  -1.873  1.00  3.18           O  
ATOM   1920  CB  TYR A 132     -34.242 -17.503  -0.651  1.00  3.18           C  
ATOM   1921  CG  TYR A 132     -33.889 -18.816  -0.019  1.00  3.18           C  
ATOM   1922  CD1 TYR A 132     -34.312 -20.016  -0.553  1.00  3.18           C  
ATOM   1923  CD2 TYR A 132     -33.092 -18.813   1.084  1.00  3.18           C  
ATOM   1924  CE1 TYR A 132     -33.952 -21.193   0.057  1.00  3.18           C  
ATOM   1925  CE2 TYR A 132     -32.718 -19.983   1.679  1.00  3.18           C  
ATOM   1926  CZ  TYR A 132     -33.155 -21.172   1.176  1.00  3.18           C  
ATOM   1927  OH  TYR A 132     -32.795 -22.351   1.774  1.00  3.18           O  
ATOM   1928  H   TYR A 132     -36.361 -18.253  -1.873  1.00  3.18           H  
ATOM   1929  HA  TYR A 132     -35.805 -17.103   0.780  1.00  3.18           H  
ATOM   1930 1HB  TYR A 132     -34.157 -17.608  -1.735  1.00  3.18           H  
ATOM   1931 2HB  TYR A 132     -33.507 -16.765  -0.327  1.00  3.18           H  
ATOM   1932  HD1 TYR A 132     -34.933 -20.036  -1.436  1.00  3.18           H  
ATOM   1933  HD2 TYR A 132     -32.756 -17.878   1.476  1.00  3.18           H  
ATOM   1934  HE1 TYR A 132     -34.288 -22.137  -0.338  1.00  3.18           H  
ATOM   1935  HE2 TYR A 132     -32.077 -19.967   2.558  1.00  3.18           H  
ATOM   1936  HH  TYR A 132     -33.324 -23.078   1.387  1.00  3.18           H  
ATOM   1937  N   SER A 133     -35.927 -14.679   0.296  1.00  2.75           N  
ATOM   1938  CA  SER A 133     -36.154 -13.279  -0.017  1.00  2.75           C  
ATOM   1939  C   SER A 133     -34.949 -12.696  -0.694  1.00  2.75           C  
ATOM   1940  O   SER A 133     -33.829 -13.153  -0.460  1.00  2.75           O  
ATOM   1941  CB  SER A 133     -36.429 -12.488   1.242  1.00  2.75           C  
ATOM   1942  OG  SER A 133     -35.279 -12.406   2.065  1.00  2.75           O  
ATOM   1943  H   SER A 133     -35.858 -14.982   1.258  1.00  2.75           H  
ATOM   1944  HA  SER A 133     -37.009 -13.201  -0.693  1.00  2.75           H  
ATOM   1945 1HB  SER A 133     -36.766 -11.486   0.984  1.00  2.75           H  
ATOM   1946 2HB  SER A 133     -37.232 -12.971   1.795  1.00  2.75           H  
ATOM   1947  HG  SER A 133     -35.586 -12.029   2.906  1.00  2.75           H  
ATOM   1948  N   THR A 134     -35.153 -11.600  -1.410  1.00  2.38           N  
ATOM   1949  CA  THR A 134     -34.061 -10.935  -2.094  1.00  2.38           C  
ATOM   1950  C   THR A 134     -32.941 -10.596  -1.134  1.00  2.38           C  
ATOM   1951  O   THR A 134     -31.763 -10.795  -1.430  1.00  2.38           O  
ATOM   1952  CB  THR A 134     -34.529  -9.642  -2.742  1.00  2.38           C  
ATOM   1953  OG1 THR A 134     -35.569  -9.915  -3.674  1.00  2.38           O  
ATOM   1954  CG2 THR A 134     -33.380  -9.064  -3.445  1.00  2.38           C  
ATOM   1955  H   THR A 134     -36.095 -11.260  -1.537  1.00  2.38           H  
ATOM   1956  HA  THR A 134     -33.674 -11.605  -2.866  1.00  2.38           H  
ATOM   1957  HB  THR A 134     -34.891  -8.944  -1.989  1.00  2.38           H  
ATOM   1958  HG1 THR A 134     -35.334 -10.708  -4.193  1.00  2.38           H  
ATOM   1959 1HG2 THR A 134     -33.668  -8.140  -3.942  1.00  2.38           H  
ATOM   1960 2HG2 THR A 134     -32.575  -8.871  -2.739  1.00  2.38           H  
ATOM   1961 3HG2 THR A 134     -33.057  -9.790  -4.164  1.00  2.38           H  
ATOM   1962  N   GLU A 135     -33.314 -10.073   0.029  1.00  2.09           N  
ATOM   1963  CA  GLU A 135     -32.346  -9.715   1.046  1.00  2.09           C  
ATOM   1964  C   GLU A 135     -31.507 -10.919   1.452  1.00  2.09           C  
ATOM   1965  O   GLU A 135     -30.284 -10.826   1.530  1.00  2.09           O  
ATOM   1966  CB  GLU A 135     -33.083  -9.128   2.252  1.00  2.09           C  
ATOM   1967  CG  GLU A 135     -32.210  -8.675   3.423  1.00  2.09           C  
ATOM   1968  CD  GLU A 135     -33.037  -8.033   4.537  1.00  2.09           C  
ATOM   1969  OE1 GLU A 135     -34.228  -7.953   4.374  1.00  2.09           O  
ATOM   1970  OE2 GLU A 135     -32.484  -7.639   5.546  1.00  2.09           O  
ATOM   1971  H   GLU A 135     -34.297  -9.939   0.206  1.00  2.09           H  
ATOM   1972  HA  GLU A 135     -31.671  -8.973   0.634  1.00  2.09           H  
ATOM   1973 1HB  GLU A 135     -33.668  -8.267   1.926  1.00  2.09           H  
ATOM   1974 2HB  GLU A 135     -33.785  -9.870   2.635  1.00  2.09           H  
ATOM   1975 1HG  GLU A 135     -31.705  -9.547   3.825  1.00  2.09           H  
ATOM   1976 2HG  GLU A 135     -31.455  -7.976   3.068  1.00  2.09           H  
ATOM   1977  N   VAL A 136     -32.137 -12.075   1.660  1.00  1.90           N  
ATOM   1978  CA  VAL A 136     -31.352 -13.245   2.035  1.00  1.90           C  
ATOM   1979  C   VAL A 136     -30.431 -13.697   0.920  1.00  1.90           C  
ATOM   1980  O   VAL A 136     -29.267 -14.038   1.161  1.00  1.90           O  
ATOM   1981  CB  VAL A 136     -32.250 -14.411   2.446  1.00  1.90           C  
ATOM   1982  CG1 VAL A 136     -31.428 -15.667   2.648  1.00  1.90           C  
ATOM   1983  CG2 VAL A 136     -32.919 -14.062   3.702  1.00  1.90           C  
ATOM   1984  H   VAL A 136     -33.160 -12.149   1.583  1.00  1.90           H  
ATOM   1985  HA  VAL A 136     -30.740 -12.974   2.895  1.00  1.90           H  
ATOM   1986  HB  VAL A 136     -32.993 -14.598   1.665  1.00  1.90           H  
ATOM   1987 1HG1 VAL A 136     -32.081 -16.470   2.961  1.00  1.90           H  
ATOM   1988 2HG1 VAL A 136     -30.928 -15.935   1.714  1.00  1.90           H  
ATOM   1989 3HG1 VAL A 136     -30.682 -15.488   3.421  1.00  1.90           H  
ATOM   1990 1HG2 VAL A 136     -33.566 -14.884   4.001  1.00  1.90           H  
ATOM   1991 2HG2 VAL A 136     -32.161 -13.884   4.460  1.00  1.90           H  
ATOM   1992 3HG2 VAL A 136     -33.510 -13.166   3.573  1.00  1.90           H  
ATOM   1993  N   VAL A 137     -30.940 -13.710  -0.306  1.00  1.78           N  
ATOM   1994  CA  VAL A 137     -30.137 -14.180  -1.419  1.00  1.78           C  
ATOM   1995  C   VAL A 137     -28.932 -13.288  -1.637  1.00  1.78           C  
ATOM   1996  O   VAL A 137     -27.790 -13.759  -1.740  1.00  1.78           O  
ATOM   1997  CB  VAL A 137     -30.967 -14.165  -2.712  1.00  1.78           C  
ATOM   1998  CG1 VAL A 137     -30.069 -14.487  -3.899  1.00  1.78           C  
ATOM   1999  CG2 VAL A 137     -32.138 -15.145  -2.572  1.00  1.78           C  
ATOM   2000  H   VAL A 137     -31.904 -13.405  -0.451  1.00  1.78           H  
ATOM   2001  HA  VAL A 137     -29.802 -15.194  -1.205  1.00  1.78           H  
ATOM   2002  HB  VAL A 137     -31.368 -13.162  -2.878  1.00  1.78           H  
ATOM   2003 1HG1 VAL A 137     -30.660 -14.461  -4.805  1.00  1.78           H  
ATOM   2004 2HG1 VAL A 137     -29.269 -13.753  -3.968  1.00  1.78           H  
ATOM   2005 3HG1 VAL A 137     -29.640 -15.472  -3.771  1.00  1.78           H  
ATOM   2006 1HG2 VAL A 137     -32.742 -15.129  -3.482  1.00  1.78           H  
ATOM   2007 2HG2 VAL A 137     -31.776 -16.127  -2.393  1.00  1.78           H  
ATOM   2008 3HG2 VAL A 137     -32.750 -14.850  -1.738  1.00  1.78           H  
ATOM   2009  N   ALA A 138     -29.182 -11.988  -1.688  1.00  1.68           N  
ATOM   2010  CA  ALA A 138     -28.122 -11.045  -1.921  1.00  1.68           C  
ATOM   2011  C   ALA A 138     -27.088 -11.104  -0.802  1.00  1.68           C  
ATOM   2012  O   ALA A 138     -25.881 -11.181  -1.067  1.00  1.68           O  
ATOM   2013  CB  ALA A 138     -28.729  -9.649  -2.041  1.00  1.68           C  
ATOM   2014  H   ALA A 138     -30.133 -11.643  -1.571  1.00  1.68           H  
ATOM   2015  HA  ALA A 138     -27.629 -11.309  -2.855  1.00  1.68           H  
ATOM   2016 1HB  ALA A 138     -27.977  -8.920  -2.252  1.00  1.68           H  
ATOM   2017 2HB  ALA A 138     -29.460  -9.647  -2.850  1.00  1.68           H  
ATOM   2018 3HB  ALA A 138     -29.230  -9.396  -1.103  1.00  1.68           H  
ATOM   2019  N   LEU A 139     -27.550 -11.154   0.456  1.00  1.58           N  
ATOM   2020  CA  LEU A 139     -26.631 -11.180   1.581  1.00  1.58           C  
ATOM   2021  C   LEU A 139     -25.845 -12.468   1.676  1.00  1.58           C  
ATOM   2022  O   LEU A 139     -24.694 -12.455   2.113  1.00  1.58           O  
ATOM   2023  CB  LEU A 139     -27.354 -10.882   2.881  1.00  1.58           C  
ATOM   2024  CG  LEU A 139     -27.831  -9.444   3.009  1.00  1.58           C  
ATOM   2025  CD1 LEU A 139     -28.615  -9.304   4.274  1.00  1.58           C  
ATOM   2026  CD2 LEU A 139     -26.616  -8.525   3.004  1.00  1.58           C  
ATOM   2027  H   LEU A 139     -28.552 -11.124   0.651  1.00  1.58           H  
ATOM   2028  HA  LEU A 139     -25.918 -10.375   1.432  1.00  1.58           H  
ATOM   2029 1HB  LEU A 139     -28.218 -11.544   2.965  1.00  1.58           H  
ATOM   2030 2HB  LEU A 139     -26.680 -11.080   3.692  1.00  1.58           H  
ATOM   2031  HG  LEU A 139     -28.484  -9.191   2.168  1.00  1.58           H  
ATOM   2032 1HD1 LEU A 139     -28.968  -8.279   4.380  1.00  1.58           H  
ATOM   2033 2HD1 LEU A 139     -29.464  -9.980   4.244  1.00  1.58           H  
ATOM   2034 3HD1 LEU A 139     -27.975  -9.561   5.111  1.00  1.58           H  
ATOM   2035 1HD2 LEU A 139     -26.938  -7.488   3.096  1.00  1.58           H  
ATOM   2036 2HD2 LEU A 139     -25.986  -8.782   3.822  1.00  1.58           H  
ATOM   2037 3HD2 LEU A 139     -26.061  -8.653   2.097  1.00  1.58           H  
ATOM   2038  N   SER A 140     -26.433 -13.583   1.251  1.00  1.48           N  
ATOM   2039  CA  SER A 140     -25.712 -14.841   1.267  1.00  1.48           C  
ATOM   2040  C   SER A 140     -24.498 -14.717   0.342  1.00  1.48           C  
ATOM   2041  O   SER A 140     -23.404 -15.209   0.653  1.00  1.48           O  
ATOM   2042  CB  SER A 140     -26.619 -15.964   0.809  1.00  1.48           C  
ATOM   2043  OG  SER A 140     -27.678 -16.149   1.711  1.00  1.48           O  
ATOM   2044  H   SER A 140     -27.403 -13.574   0.934  1.00  1.48           H  
ATOM   2045  HA  SER A 140     -25.365 -15.039   2.282  1.00  1.48           H  
ATOM   2046 1HB  SER A 140     -27.019 -15.724  -0.176  1.00  1.48           H  
ATOM   2047 2HB  SER A 140     -26.046 -16.882   0.717  1.00  1.48           H  
ATOM   2048  HG  SER A 140     -28.183 -15.304   1.685  1.00  1.48           H  
ATOM   2049  N   ARG A 141     -24.685 -14.036  -0.800  1.00  1.38           N  
ATOM   2050  CA  ARG A 141     -23.587 -13.869  -1.744  1.00  1.38           C  
ATOM   2051  C   ARG A 141     -22.553 -12.882  -1.207  1.00  1.38           C  
ATOM   2052  O   ARG A 141     -21.343 -13.113  -1.336  1.00  1.38           O  
ATOM   2053  CB  ARG A 141     -24.104 -13.389  -3.084  1.00  1.38           C  
ATOM   2054  CG  ARG A 141     -24.926 -14.400  -3.864  1.00  1.38           C  
ATOM   2055  CD  ARG A 141     -24.103 -15.543  -4.362  1.00  1.38           C  
ATOM   2056  NE  ARG A 141     -24.068 -16.663  -3.424  1.00  1.38           N  
ATOM   2057  CZ  ARG A 141     -23.441 -17.829  -3.671  1.00  1.38           C  
ATOM   2058  NH1 ARG A 141     -22.841 -17.992  -4.814  1.00  1.38           N  
ATOM   2059  NH2 ARG A 141     -23.441 -18.806  -2.779  1.00  1.38           N  
ATOM   2060  H   ARG A 141     -25.615 -13.667  -1.023  1.00  1.38           H  
ATOM   2061  HA  ARG A 141     -23.105 -14.836  -1.886  1.00  1.38           H  
ATOM   2062 1HB  ARG A 141     -24.729 -12.510  -2.935  1.00  1.38           H  
ATOM   2063 2HB  ARG A 141     -23.264 -13.093  -3.710  1.00  1.38           H  
ATOM   2064 1HG  ARG A 141     -25.712 -14.795  -3.216  1.00  1.38           H  
ATOM   2065 2HG  ARG A 141     -25.386 -13.911  -4.718  1.00  1.38           H  
ATOM   2066 1HD  ARG A 141     -24.466 -15.900  -5.302  1.00  1.38           H  
ATOM   2067 2HD  ARG A 141     -23.078 -15.194  -4.502  1.00  1.38           H  
ATOM   2068  HE  ARG A 141     -24.537 -16.553  -2.533  1.00  1.38           H  
ATOM   2069 1HH1 ARG A 141     -22.858 -17.238  -5.486  1.00  1.38           H  
ATOM   2070 2HH1 ARG A 141     -22.378 -18.866  -5.019  1.00  1.38           H  
ATOM   2071 1HH2 ARG A 141     -23.910 -18.683  -1.893  1.00  1.38           H  
ATOM   2072 2HH2 ARG A 141     -22.972 -19.675  -2.983  1.00  1.38           H  
ATOM   2073  N   LEU A 142     -23.019 -11.814  -0.548  1.00  1.27           N  
ATOM   2074  CA  LEU A 142     -22.102 -10.857   0.065  1.00  1.27           C  
ATOM   2075  C   LEU A 142     -21.241 -11.534   1.102  1.00  1.27           C  
ATOM   2076  O   LEU A 142     -20.028 -11.356   1.114  1.00  1.27           O  
ATOM   2077  CB  LEU A 142     -22.812  -9.687   0.724  1.00  1.27           C  
ATOM   2078  CG  LEU A 142     -21.859  -8.748   1.507  1.00  1.27           C  
ATOM   2079  CD1 LEU A 142     -20.836  -8.135   0.552  1.00  1.27           C  
ATOM   2080  CD2 LEU A 142     -22.632  -7.652   2.252  1.00  1.27           C  
ATOM   2081  H   LEU A 142     -24.028 -11.659  -0.496  1.00  1.27           H  
ATOM   2082  HA  LEU A 142     -21.452 -10.462  -0.716  1.00  1.27           H  
ATOM   2083 1HB  LEU A 142     -23.281  -9.142  -0.038  1.00  1.27           H  
ATOM   2084 2HB  LEU A 142     -23.563 -10.064   1.411  1.00  1.27           H  
ATOM   2085  HG  LEU A 142     -21.343  -9.353   2.227  1.00  1.27           H  
ATOM   2086 1HD1 LEU A 142     -20.143  -7.511   1.109  1.00  1.27           H  
ATOM   2087 2HD1 LEU A 142     -20.283  -8.931   0.057  1.00  1.27           H  
ATOM   2088 3HD1 LEU A 142     -21.337  -7.534  -0.191  1.00  1.27           H  
ATOM   2089 1HD2 LEU A 142     -21.939  -7.047   2.830  1.00  1.27           H  
ATOM   2090 2HD2 LEU A 142     -23.126  -7.037   1.583  1.00  1.27           H  
ATOM   2091 3HD2 LEU A 142     -23.350  -8.087   2.905  1.00  1.27           H  
ATOM   2092  N   GLN A 143     -21.872 -12.297   1.990  1.00  1.18           N  
ATOM   2093  CA  GLN A 143     -21.148 -12.977   3.043  1.00  1.18           C  
ATOM   2094  C   GLN A 143     -20.069 -13.860   2.464  1.00  1.18           C  
ATOM   2095  O   GLN A 143     -18.928 -13.821   2.924  1.00  1.18           O  
ATOM   2096  CB  GLN A 143     -22.103 -13.807   3.873  1.00  1.18           C  
ATOM   2097  CG  GLN A 143     -21.473 -14.513   4.989  1.00  1.18           C  
ATOM   2098  CD  GLN A 143     -22.500 -15.179   5.847  1.00  1.18           C  
ATOM   2099  OE1 GLN A 143     -23.697 -15.145   5.540  1.00  1.18           O  
ATOM   2100  NE2 GLN A 143     -22.057 -15.785   6.927  1.00  1.18           N  
ATOM   2101  H   GLN A 143     -22.881 -12.404   1.935  1.00  1.18           H  
ATOM   2102  HA  GLN A 143     -20.682 -12.231   3.682  1.00  1.18           H  
ATOM   2103 1HB  GLN A 143     -22.874 -13.174   4.271  1.00  1.18           H  
ATOM   2104 2HB  GLN A 143     -22.592 -14.544   3.232  1.00  1.18           H  
ATOM   2105 1HG  GLN A 143     -20.795 -15.271   4.597  1.00  1.18           H  
ATOM   2106 2HG  GLN A 143     -20.936 -13.791   5.566  1.00  1.18           H  
ATOM   2107 1HE2 GLN A 143     -22.715 -16.204   7.564  1.00  1.18           H  
ATOM   2108 2HE2 GLN A 143     -21.084 -15.789   7.140  1.00  1.18           H  
ATOM   2109  N   GLY A 144     -20.403 -14.611   1.412  1.00  1.10           N  
ATOM   2110  CA  GLY A 144     -19.419 -15.459   0.760  1.00  1.10           C  
ATOM   2111  C   GLY A 144     -18.221 -14.618   0.335  1.00  1.10           C  
ATOM   2112  O   GLY A 144     -17.076 -14.922   0.686  1.00  1.10           O  
ATOM   2113  H   GLY A 144     -21.367 -14.621   1.074  1.00  1.10           H  
ATOM   2114 1HA  GLY A 144     -19.102 -16.246   1.445  1.00  1.10           H  
ATOM   2115 2HA  GLY A 144     -19.871 -15.935  -0.111  1.00  1.10           H  
ATOM   2116  N   SER A 145     -18.490 -13.532  -0.388  1.00  1.02           N  
ATOM   2117  CA  SER A 145     -17.431 -12.654  -0.865  1.00  1.02           C  
ATOM   2118  C   SER A 145     -16.586 -12.096   0.273  1.00  1.02           C  
ATOM   2119  O   SER A 145     -15.355 -12.103   0.196  1.00  1.02           O  
ATOM   2120  CB  SER A 145     -18.033 -11.516  -1.652  1.00  1.02           C  
ATOM   2121  OG  SER A 145     -17.038 -10.632  -2.098  1.00  1.02           O  
ATOM   2122  H   SER A 145     -19.462 -13.324  -0.630  1.00  1.02           H  
ATOM   2123  HA  SER A 145     -16.785 -13.234  -1.523  1.00  1.02           H  
ATOM   2124 1HB  SER A 145     -18.565 -11.929  -2.491  1.00  1.02           H  
ATOM   2125 2HB  SER A 145     -18.754 -10.980  -1.041  1.00  1.02           H  
ATOM   2126  HG  SER A 145     -16.777 -10.125  -1.326  1.00  1.02           H  
ATOM   2127  N   LEU A 146     -17.229 -11.634   1.334  1.00  0.96           N  
ATOM   2128  CA  LEU A 146     -16.517 -11.074   2.469  1.00  0.96           C  
ATOM   2129  C   LEU A 146     -15.614 -12.096   3.144  1.00  0.96           C  
ATOM   2130  O   LEU A 146     -14.486 -11.780   3.535  1.00  0.96           O  
ATOM   2131  CB  LEU A 146     -17.525 -10.559   3.465  1.00  0.96           C  
ATOM   2132  CG  LEU A 146     -18.310  -9.325   3.069  1.00  0.96           C  
ATOM   2133  CD1 LEU A 146     -19.337  -9.091   4.102  1.00  0.96           C  
ATOM   2134  CD2 LEU A 146     -17.412  -8.106   2.927  1.00  0.96           C  
ATOM   2135  H   LEU A 146     -18.249 -11.664   1.345  1.00  0.96           H  
ATOM   2136  HA  LEU A 146     -15.904 -10.247   2.117  1.00  0.96           H  
ATOM   2137 1HB  LEU A 146     -18.267 -11.347   3.586  1.00  0.96           H  
ATOM   2138 2HB  LEU A 146     -17.079 -10.433   4.389  1.00  0.96           H  
ATOM   2139  HG  LEU A 146     -18.797  -9.507   2.126  1.00  0.96           H  
ATOM   2140 1HD1 LEU A 146     -19.909  -8.236   3.808  1.00  0.96           H  
ATOM   2141 2HD1 LEU A 146     -19.987  -9.958   4.185  1.00  0.96           H  
ATOM   2142 3HD1 LEU A 146     -18.853  -8.910   5.056  1.00  0.96           H  
ATOM   2143 1HD2 LEU A 146     -18.015  -7.244   2.640  1.00  0.96           H  
ATOM   2144 2HD2 LEU A 146     -16.929  -7.898   3.859  1.00  0.96           H  
ATOM   2145 3HD2 LEU A 146     -16.666  -8.293   2.165  1.00  0.96           H  
ATOM   2146  N   GLN A 147     -16.093 -13.334   3.265  1.00  0.91           N  
ATOM   2147  CA  GLN A 147     -15.286 -14.377   3.872  1.00  0.91           C  
ATOM   2148  C   GLN A 147     -14.077 -14.676   2.990  1.00  0.91           C  
ATOM   2149  O   GLN A 147     -12.962 -14.862   3.497  1.00  0.91           O  
ATOM   2150  CB  GLN A 147     -16.141 -15.612   4.144  1.00  0.91           C  
ATOM   2151  CG  GLN A 147     -17.161 -15.378   5.274  1.00  0.91           C  
ATOM   2152  CD  GLN A 147     -18.125 -16.531   5.493  1.00  0.91           C  
ATOM   2153  OE1 GLN A 147     -18.667 -17.127   4.556  1.00  0.91           O  
ATOM   2154  NE2 GLN A 147     -18.340 -16.871   6.767  1.00  0.91           N  
ATOM   2155  H   GLN A 147     -17.039 -13.551   2.945  1.00  0.91           H  
ATOM   2156  HA  GLN A 147     -14.919 -14.010   4.827  1.00  0.91           H  
ATOM   2157 1HB  GLN A 147     -16.693 -15.873   3.236  1.00  0.91           H  
ATOM   2158 2HB  GLN A 147     -15.506 -16.455   4.404  1.00  0.91           H  
ATOM   2159 1HG  GLN A 147     -16.615 -15.214   6.201  1.00  0.91           H  
ATOM   2160 2HG  GLN A 147     -17.746 -14.492   5.033  1.00  0.91           H  
ATOM   2161 1HE2 GLN A 147     -18.951 -17.634   6.986  1.00  0.91           H  
ATOM   2162 2HE2 GLN A 147     -17.868 -16.381   7.501  1.00  0.91           H  
ATOM   2163  N   ASP A 148     -14.276 -14.673   1.664  1.00  0.88           N  
ATOM   2164  CA  ASP A 148     -13.148 -14.877   0.767  1.00  0.88           C  
ATOM   2165  C   ASP A 148     -12.153 -13.725   0.926  1.00  0.88           C  
ATOM   2166  O   ASP A 148     -10.942 -13.957   0.926  1.00  0.88           O  
ATOM   2167  CB  ASP A 148     -13.587 -15.025  -0.694  1.00  0.88           C  
ATOM   2168  CG  ASP A 148     -14.269 -16.388  -1.020  1.00  0.88           C  
ATOM   2169  OD1 ASP A 148     -14.203 -17.284  -0.207  1.00  0.88           O  
ATOM   2170  OD2 ASP A 148     -14.807 -16.519  -2.103  1.00  0.88           O  
ATOM   2171  H   ASP A 148     -15.217 -14.544   1.288  1.00  0.88           H  
ATOM   2172  HA  ASP A 148     -12.644 -15.799   1.055  1.00  0.88           H  
ATOM   2173 1HB  ASP A 148     -14.293 -14.228  -0.922  1.00  0.88           H  
ATOM   2174 2HB  ASP A 148     -12.726 -14.892  -1.349  1.00  0.88           H  
ATOM   2175  N   ILE A 149     -12.649 -12.494   1.127  1.00  0.86           N  
ATOM   2176  CA  ILE A 149     -11.752 -11.364   1.336  1.00  0.86           C  
ATOM   2177  C   ILE A 149     -10.932 -11.582   2.595  1.00  0.86           C  
ATOM   2178  O   ILE A 149      -9.715 -11.431   2.570  1.00  0.86           O  
ATOM   2179  CB  ILE A 149     -12.459  -9.994   1.408  1.00  0.86           C  
ATOM   2180  CG1 ILE A 149     -13.049  -9.608   0.072  1.00  0.86           C  
ATOM   2181  CG2 ILE A 149     -11.457  -8.940   1.847  1.00  0.86           C  
ATOM   2182  CD1 ILE A 149     -13.978  -8.388   0.134  1.00  0.86           C  
ATOM   2183  H   ILE A 149     -13.659 -12.346   1.098  1.00  0.86           H  
ATOM   2184  HA  ILE A 149     -11.063 -11.321   0.491  1.00  0.86           H  
ATOM   2185  HB  ILE A 149     -13.276 -10.042   2.122  1.00  0.86           H  
ATOM   2186 1HG1 ILE A 149     -12.243  -9.402  -0.585  1.00  0.86           H  
ATOM   2187 2HG1 ILE A 149     -13.605 -10.450  -0.325  1.00  0.86           H  
ATOM   2188 1HG2 ILE A 149     -11.943  -7.972   1.901  1.00  0.86           H  
ATOM   2189 2HG2 ILE A 149     -11.067  -9.210   2.819  1.00  0.86           H  
ATOM   2190 3HG2 ILE A 149     -10.646  -8.891   1.138  1.00  0.86           H  
ATOM   2191 1HD1 ILE A 149     -14.355  -8.164  -0.864  1.00  0.86           H  
ATOM   2192 2HD1 ILE A 149     -14.806  -8.602   0.794  1.00  0.86           H  
ATOM   2193 3HD1 ILE A 149     -13.425  -7.528   0.512  1.00  0.86           H  
ATOM   2194  N   LEU A 150     -11.565 -12.037   3.681  1.00  0.85           N  
ATOM   2195  CA  LEU A 150     -10.792 -12.262   4.900  1.00  0.85           C  
ATOM   2196  C   LEU A 150      -9.654 -13.233   4.644  1.00  0.85           C  
ATOM   2197  O   LEU A 150      -8.549 -13.043   5.152  1.00  0.85           O  
ATOM   2198  CB  LEU A 150     -11.677 -12.846   6.017  1.00  0.85           C  
ATOM   2199  CG  LEU A 150     -12.643 -11.910   6.643  1.00  0.85           C  
ATOM   2200  CD1 LEU A 150     -13.611 -12.647   7.555  1.00  0.85           C  
ATOM   2201  CD2 LEU A 150     -11.859 -10.918   7.445  1.00  0.85           C  
ATOM   2202  H   LEU A 150     -12.576 -12.169   3.663  1.00  0.85           H  
ATOM   2203  HA  LEU A 150     -10.379 -11.314   5.228  1.00  0.85           H  
ATOM   2204 1HB  LEU A 150     -12.246 -13.673   5.606  1.00  0.85           H  
ATOM   2205 2HB  LEU A 150     -11.029 -13.236   6.801  1.00  0.85           H  
ATOM   2206  HG  LEU A 150     -13.198 -11.424   5.879  1.00  0.85           H  
ATOM   2207 1HD1 LEU A 150     -14.300 -11.930   8.001  1.00  0.85           H  
ATOM   2208 2HD1 LEU A 150     -14.171 -13.376   6.979  1.00  0.85           H  
ATOM   2209 3HD1 LEU A 150     -13.056 -13.154   8.340  1.00  0.85           H  
ATOM   2210 1HD2 LEU A 150     -12.523 -10.232   7.924  1.00  0.85           H  
ATOM   2211 2HD2 LEU A 150     -11.287 -11.437   8.208  1.00  0.85           H  
ATOM   2212 3HD2 LEU A 150     -11.184 -10.386   6.781  1.00  0.85           H  
ATOM   2213  N   GLN A 151      -9.902 -14.267   3.846  1.00  0.86           N  
ATOM   2214  CA  GLN A 151      -8.836 -15.208   3.544  1.00  0.86           C  
ATOM   2215  C   GLN A 151      -7.755 -14.575   2.654  1.00  0.86           C  
ATOM   2216  O   GLN A 151      -6.558 -14.768   2.880  1.00  0.86           O  
ATOM   2217  CB  GLN A 151      -9.406 -16.451   2.855  1.00  0.86           C  
ATOM   2218  CG  GLN A 151     -10.283 -17.307   3.750  1.00  0.86           C  
ATOM   2219  CD  GLN A 151     -10.851 -18.516   3.023  1.00  0.86           C  
ATOM   2220  OE1 GLN A 151     -10.156 -19.166   2.232  1.00  0.86           O  
ATOM   2221  NE2 GLN A 151     -12.114 -18.823   3.284  1.00  0.86           N  
ATOM   2222  H   GLN A 151     -10.843 -14.403   3.470  1.00  0.86           H  
ATOM   2223  HA  GLN A 151      -8.368 -15.508   4.479  1.00  0.86           H  
ATOM   2224 1HB  GLN A 151     -10.008 -16.142   2.000  1.00  0.86           H  
ATOM   2225 2HB  GLN A 151      -8.591 -17.065   2.478  1.00  0.86           H  
ATOM   2226 1HG  GLN A 151      -9.695 -17.654   4.597  1.00  0.86           H  
ATOM   2227 2HG  GLN A 151     -11.119 -16.694   4.098  1.00  0.86           H  
ATOM   2228 1HE2 GLN A 151     -12.545 -19.602   2.830  1.00  0.86           H  
ATOM   2229 2HE2 GLN A 151     -12.638 -18.264   3.926  1.00  0.86           H  
ATOM   2230  N   GLN A 152      -8.163 -13.758   1.680  1.00  0.88           N  
ATOM   2231  CA  GLN A 152      -7.204 -13.189   0.735  1.00  0.88           C  
ATOM   2232  C   GLN A 152      -6.447 -11.990   1.289  1.00  0.88           C  
ATOM   2233  O   GLN A 152      -5.377 -11.635   0.804  1.00  0.88           O  
ATOM   2234  CB  GLN A 152      -7.888 -12.835  -0.572  1.00  0.88           C  
ATOM   2235  CG  GLN A 152      -8.468 -14.048  -1.325  1.00  0.88           C  
ATOM   2236  CD  GLN A 152      -7.423 -15.112  -1.678  1.00  0.88           C  
ATOM   2237  OE1 GLN A 152      -6.347 -14.806  -2.164  1.00  0.88           O  
ATOM   2238  NE2 GLN A 152      -7.746 -16.378  -1.437  1.00  0.88           N  
ATOM   2239  H   GLN A 152      -9.161 -13.591   1.548  1.00  0.88           H  
ATOM   2240  HA  GLN A 152      -6.471 -13.961   0.512  1.00  0.88           H  
ATOM   2241 1HB  GLN A 152      -8.718 -12.164  -0.360  1.00  0.88           H  
ATOM   2242 2HB  GLN A 152      -7.194 -12.311  -1.228  1.00  0.88           H  
ATOM   2243 1HG  GLN A 152      -9.210 -14.521  -0.695  1.00  0.88           H  
ATOM   2244 2HG  GLN A 152      -8.936 -13.701  -2.247  1.00  0.88           H  
ATOM   2245 1HE2 GLN A 152      -7.095 -17.109  -1.652  1.00  0.88           H  
ATOM   2246 2HE2 GLN A 152      -8.638 -16.603  -1.045  1.00  0.88           H  
ATOM   2247  N   LEU A 153      -6.912 -11.405   2.367  1.00  0.92           N  
ATOM   2248  CA  LEU A 153      -6.140 -10.322   2.953  1.00  0.92           C  
ATOM   2249  C   LEU A 153      -4.782 -10.849   3.427  1.00  0.92           C  
ATOM   2250  O   LEU A 153      -3.819 -10.085   3.515  1.00  0.92           O  
ATOM   2251  CB  LEU A 153      -6.897  -9.656   4.100  1.00  0.92           C  
ATOM   2252  CG  LEU A 153      -8.120  -8.839   3.682  1.00  0.92           C  
ATOM   2253  CD1 LEU A 153      -8.873  -8.426   4.911  1.00  0.92           C  
ATOM   2254  CD2 LEU A 153      -7.690  -7.624   2.852  1.00  0.92           C  
ATOM   2255  H   LEU A 153      -7.822 -11.672   2.745  1.00  0.92           H  
ATOM   2256  HA  LEU A 153      -5.965  -9.571   2.185  1.00  0.92           H  
ATOM   2257 1HB  LEU A 153      -7.245 -10.444   4.775  1.00  0.92           H  
ATOM   2258 2HB  LEU A 153      -6.216  -9.006   4.647  1.00  0.92           H  
ATOM   2259  HG  LEU A 153      -8.748  -9.435   3.091  1.00  0.92           H  
ATOM   2260 1HD1 LEU A 153      -9.744  -7.885   4.613  1.00  0.92           H  
ATOM   2261 2HD1 LEU A 153      -9.170  -9.308   5.455  1.00  0.92           H  
ATOM   2262 3HD1 LEU A 153      -8.242  -7.801   5.539  1.00  0.92           H  
ATOM   2263 1HD2 LEU A 153      -8.574  -7.058   2.551  1.00  0.92           H  
ATOM   2264 2HD2 LEU A 153      -7.037  -6.986   3.449  1.00  0.92           H  
ATOM   2265 3HD2 LEU A 153      -7.158  -7.961   1.964  1.00  0.92           H  
ATOM   2266  N   ASP A 154      -4.681 -12.161   3.688  1.00  0.97           N  
ATOM   2267  CA  ASP A 154      -3.446 -12.754   4.166  1.00  0.97           C  
ATOM   2268  C   ASP A 154      -2.573 -13.323   3.051  1.00  0.97           C  
ATOM   2269  O   ASP A 154      -1.566 -13.973   3.340  1.00  0.97           O  
ATOM   2270  CB  ASP A 154      -3.728 -13.850   5.193  1.00  0.97           C  
ATOM   2271  CG  ASP A 154      -4.278 -13.301   6.490  1.00  0.97           C  
ATOM   2272  OD1 ASP A 154      -3.805 -12.267   6.927  1.00  0.97           O  
ATOM   2273  OD2 ASP A 154      -5.160 -13.891   7.061  1.00  0.97           O  
ATOM   2274  H   ASP A 154      -5.478 -12.786   3.540  1.00  0.97           H  
ATOM   2275  HA  ASP A 154      -2.874 -11.975   4.668  1.00  0.97           H  
ATOM   2276 1HB  ASP A 154      -4.456 -14.553   4.773  1.00  0.97           H  
ATOM   2277 2HB  ASP A 154      -2.815 -14.405   5.400  1.00  0.97           H  
ATOM   2278  N   VAL A 155      -2.921 -13.073   1.779  1.00  1.04           N  
ATOM   2279  CA  VAL A 155      -2.065 -13.578   0.709  1.00  1.04           C  
ATOM   2280  C   VAL A 155      -1.420 -12.386   0.032  1.00  1.04           C  
ATOM   2281  O   VAL A 155      -0.898 -12.515  -1.073  1.00  1.04           O  
ATOM   2282  CB  VAL A 155      -2.804 -14.350  -0.406  1.00  1.04           C  
ATOM   2283  CG1 VAL A 155      -3.552 -15.538   0.194  1.00  1.04           C  
ATOM   2284  CG2 VAL A 155      -3.656 -13.421  -1.258  1.00  1.04           C  
ATOM   2285  H   VAL A 155      -3.763 -12.545   1.545  1.00  1.04           H  
ATOM   2286  HA  VAL A 155      -1.286 -14.213   1.128  1.00  1.04           H  
ATOM   2287  HB  VAL A 155      -2.047 -14.775  -1.061  1.00  1.04           H  
ATOM   2288 1HG1 VAL A 155      -4.020 -16.114  -0.604  1.00  1.04           H  
ATOM   2289 2HG1 VAL A 155      -2.854 -16.170   0.741  1.00  1.04           H  
ATOM   2290 3HG1 VAL A 155      -4.323 -15.172   0.876  1.00  1.04           H  
ATOM   2291 1HG2 VAL A 155      -4.094 -13.986  -2.064  1.00  1.04           H  
ATOM   2292 2HG2 VAL A 155      -4.411 -13.002  -0.690  1.00  1.04           H  
ATOM   2293 3HG2 VAL A 155      -3.035 -12.631  -1.677  1.00  1.04           H  
ATOM   2294  N   SER A 156      -1.493 -11.217   0.680  1.00  1.14           N  
ATOM   2295  CA  SER A 156      -0.956  -9.993   0.102  1.00  1.14           C  
ATOM   2296  C   SER A 156      -1.568  -9.748  -1.278  1.00  1.14           C  
ATOM   2297  O   SER A 156      -0.867  -9.877  -2.280  1.00  1.14           O  
ATOM   2298  CB  SER A 156       0.561 -10.054  -0.014  1.00  1.14           C  
ATOM   2299  OG  SER A 156       1.164 -10.190   1.249  1.00  1.14           O  
ATOM   2300  H   SER A 156      -1.935 -11.192   1.590  1.00  1.14           H  
ATOM   2301  HA  SER A 156      -1.186  -9.171   0.770  1.00  1.14           H  
ATOM   2302 1HB  SER A 156       0.862 -10.879  -0.652  1.00  1.14           H  
ATOM   2303 2HB  SER A 156       0.917  -9.142  -0.488  1.00  1.14           H  
ATOM   2304  HG  SER A 156       2.112 -10.209   1.089  1.00  1.14           H  
ATOM   2305  N   PRO A 157      -2.856  -9.354  -1.371  1.00  1.25           N  
ATOM   2306  CA  PRO A 157      -3.595  -9.287  -2.612  1.00  1.25           C  
ATOM   2307  C   PRO A 157      -2.817  -8.404  -3.573  1.00  1.25           C  
ATOM   2308  O   PRO A 157      -2.334  -7.330  -3.201  1.00  1.25           O  
ATOM   2309  CB  PRO A 157      -4.949  -8.700  -2.171  1.00  1.25           C  
ATOM   2310  CG  PRO A 157      -4.688  -8.020  -0.854  1.00  1.25           C  
ATOM   2311  CD  PRO A 157      -3.584  -8.837  -0.199  1.00  1.25           C  
ATOM   2312  HA  PRO A 157      -3.717 -10.298  -3.018  1.00  1.25           H  
ATOM   2313 1HB  PRO A 157      -5.344  -8.026  -2.947  1.00  1.25           H  
ATOM   2314 2HB  PRO A 157      -5.677  -9.516  -2.058  1.00  1.25           H  
ATOM   2315 1HG  PRO A 157      -4.404  -6.976  -1.027  1.00  1.25           H  
ATOM   2316 2HG  PRO A 157      -5.616  -8.003  -0.260  1.00  1.25           H  
ATOM   2317 1HD  PRO A 157      -2.987  -8.151   0.392  1.00  1.25           H  
ATOM   2318 2HD  PRO A 157      -3.990  -9.656   0.398  1.00  1.25           H  
ATOM   2319  N   GLU A 158      -2.696  -8.894  -4.803  1.00  1.38           N  
ATOM   2320  CA  GLU A 158      -1.874  -8.300  -5.856  1.00  1.38           C  
ATOM   2321  C   GLU A 158      -2.213  -6.911  -6.385  1.00  1.38           C  
ATOM   2322  O   GLU A 158      -1.278  -6.135  -6.601  1.00  1.38           O  
ATOM   2323  CB  GLU A 158      -1.908  -9.243  -7.059  1.00  1.38           C  
ATOM   2324  CG  GLU A 158      -1.169 -10.566  -6.837  1.00  1.38           C  
ATOM   2325  CD  GLU A 158      -1.302 -11.541  -7.990  1.00  1.38           C  
ATOM   2326  OE1 GLU A 158      -2.056 -11.272  -8.894  1.00  1.38           O  
ATOM   2327  OE2 GLU A 158      -0.646 -12.557  -7.958  1.00  1.38           O  
ATOM   2328  H   GLU A 158      -3.163  -9.766  -5.006  1.00  1.38           H  
ATOM   2329  HA  GLU A 158      -0.857  -8.258  -5.472  1.00  1.38           H  
ATOM   2330 1HB  GLU A 158      -2.945  -9.473  -7.310  1.00  1.38           H  
ATOM   2331 2HB  GLU A 158      -1.465  -8.746  -7.922  1.00  1.38           H  
ATOM   2332 1HG  GLU A 158      -0.114 -10.352  -6.678  1.00  1.38           H  
ATOM   2333 2HG  GLU A 158      -1.556 -11.028  -5.927  1.00  1.38           H  
ATOM   2334  N   CYS A 159      -3.526  -6.631  -6.558  1.00  1.50           N  
ATOM   2335  CA  CYS A 159      -3.281  -5.327  -7.201  1.00  1.50           C  
ATOM   2336  C   CYS A 159      -4.567  -4.543  -7.323  1.00  1.50           C  
ATOM   2337  O   CYS A 159      -5.630  -5.012  -6.917  1.00  1.50           O  
ATOM   2338  OXT CYS A 159      -4.582  -3.626  -8.138  1.00  1.50           O  
ATOM   2339  CB  CYS A 159      -2.786  -5.475  -8.670  1.00  1.50           C  
ATOM   2340  SG  CYS A 159      -2.368  -3.902  -9.461  1.00  1.50           S  
ATOM   2341  H   CYS A 159      -4.416  -6.216  -6.764  1.00  1.50           H  
ATOM   2342  HA  CYS A 159      -2.627  -4.713  -6.592  1.00  1.50           H  
ATOM   2343 1HB  CYS A 159      -1.932  -6.138  -8.788  1.00  1.50           H  
ATOM   2344 2HB  CYS A 159      -3.588  -5.917  -9.256  1.00  1.50           H  
ATOM   2345  HG  CYS A 159      -1.455  -3.531  -8.551  1.00  1.50           H  
TER    2346
ENDMDL

REMARK ID 498706 MODEL 3 2023-03-18_00000083_1_19
PFRMAT TS
TARGET 2023-03-18_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   8       0.823  -2.499  -2.491  1.00  8.82           N  
ATOM      2  CA  PRO A   8       1.034  -2.671  -1.062  1.00  8.82           C  
ATOM      3  C   PRO A   8       1.052  -1.293  -0.420  1.00  8.82           C  
ATOM      4  O   PRO A   8      -0.011  -0.765  -0.078  1.00  8.82           O  
ATOM      5  CB  PRO A   8       2.351  -3.438  -1.007  1.00  8.82           C  
ATOM      6  CG  PRO A   8       3.113  -3.017  -2.263  1.00  8.82           C  
ATOM      7  CD  PRO A   8       2.061  -2.655  -3.281  1.00  8.82           C  
ATOM      8  HA  PRO A   8       0.216  -3.275  -0.646  1.00  8.82           H  
ATOM      9 1HB  PRO A   8       2.859  -3.229  -0.065  1.00  8.82           H  
ATOM     10 2HB  PRO A   8       2.142  -4.515  -1.003  1.00  8.82           H  
ATOM     11 1HG  PRO A   8       3.793  -2.183  -2.065  1.00  8.82           H  
ATOM     12 2HG  PRO A   8       3.747  -3.848  -2.600  1.00  8.82           H  
ATOM     13 1HD  PRO A   8       2.312  -1.695  -3.757  1.00  8.82           H  
ATOM     14 2HD  PRO A   8       1.939  -3.457  -4.019  1.00  8.82           H  
ATOM     15 1H   PRO A   8       1.100  -1.114  -2.209  1.00  8.82           H  
ATOM     16 2H   PRO A   8       0.064  -2.280  -2.731  1.00  8.82           H  
ATOM     17  N   GLY A   9       2.224  -0.671  -0.293  1.00  8.34           N  
ATOM     18  CA  GLY A   9       2.243   0.699   0.188  1.00  8.34           C  
ATOM     19  C   GLY A   9       1.495   1.534  -0.844  1.00  8.34           C  
ATOM     20  O   GLY A   9       1.264   1.056  -1.964  1.00  8.34           O  
ATOM     21  H   GLY A   9       3.113  -1.129  -0.483  1.00  8.34           H  
ATOM     22 1HA  GLY A   9       1.761   0.767   1.163  1.00  8.34           H  
ATOM     23 2HA  GLY A   9       3.270   1.048   0.288  1.00  8.34           H  
ATOM     24  N   GLY A  10       1.064   2.734  -0.452  1.00  7.46           N  
ATOM     25  CA  GLY A  10       0.282   3.597  -1.333  1.00  7.46           C  
ATOM     26  C   GLY A  10       1.089   4.621  -2.142  1.00  7.46           C  
ATOM     27  O   GLY A  10       2.329   4.608  -2.139  1.00  7.46           O  
ATOM     28  H   GLY A  10       1.282   3.054   0.480  1.00  7.46           H  
ATOM     29 1HA  GLY A  10      -0.272   2.952  -2.015  1.00  7.46           H  
ATOM     30 2HA  GLY A  10      -0.454   4.116  -0.721  1.00  7.46           H  
ATOM     31  N   PRO A  11       0.378   5.533  -2.831  1.00  6.16           N  
ATOM     32  CA  PRO A  11       0.901   6.588  -3.671  1.00  6.16           C  
ATOM     33  C   PRO A  11       1.867   7.444  -2.888  1.00  6.16           C  
ATOM     34  O   PRO A  11       1.665   7.713  -1.706  1.00  6.16           O  
ATOM     35  CB  PRO A  11      -0.359   7.375  -4.050  1.00  6.16           C  
ATOM     36  CG  PRO A  11      -1.474   6.365  -3.969  1.00  6.16           C  
ATOM     37  CD  PRO A  11      -1.108   5.491  -2.793  1.00  6.16           C  
ATOM     38  HA  PRO A  11       1.384   6.151  -4.557  1.00  6.16           H  
ATOM     39 1HB  PRO A  11      -0.499   8.218  -3.355  1.00  6.16           H  
ATOM     40 2HB  PRO A  11      -0.244   7.807  -5.055  1.00  6.16           H  
ATOM     41 1HG  PRO A  11      -2.442   6.875  -3.838  1.00  6.16           H  
ATOM     42 2HG  PRO A  11      -1.540   5.801  -4.912  1.00  6.16           H  
ATOM     43 1HD  PRO A  11      -1.489   5.930  -1.857  1.00  6.16           H  
ATOM     44 2HD  PRO A  11      -1.505   4.489  -2.979  1.00  6.16           H  
ATOM     45  N   GLY A  12       2.931   7.855  -3.552  1.00  4.68           N  
ATOM     46  CA  GLY A  12       3.965   8.672  -2.938  1.00  4.68           C  
ATOM     47  C   GLY A  12       5.111   7.817  -2.403  1.00  4.68           C  
ATOM     48  O   GLY A  12       6.206   8.324  -2.169  1.00  4.68           O  
ATOM     49  H   GLY A  12       3.026   7.600  -4.524  1.00  4.68           H  
ATOM     50 1HA  GLY A  12       4.347   9.386  -3.668  1.00  4.68           H  
ATOM     51 2HA  GLY A  12       3.533   9.253  -2.123  1.00  4.68           H  
ATOM     52  N   GLY A  13       4.890   6.499  -2.282  1.00  3.33           N  
ATOM     53  CA  GLY A  13       5.937   5.603  -1.796  1.00  3.33           C  
ATOM     54  C   GLY A  13       6.881   5.157  -2.910  1.00  3.33           C  
ATOM     55  O   GLY A  13       7.859   4.470  -2.643  1.00  3.33           O  
ATOM     56  H   GLY A  13       3.966   6.097  -2.461  1.00  3.33           H  
ATOM     57 1HA  GLY A  13       6.506   6.099  -1.011  1.00  3.33           H  
ATOM     58 2HA  GLY A  13       5.471   4.727  -1.344  1.00  3.33           H  
ATOM     59  N   VAL A  14       6.588   5.599  -4.140  1.00  2.29           N  
ATOM     60  CA  VAL A  14       7.316   5.271  -5.368  1.00  2.29           C  
ATOM     61  C   VAL A  14       7.128   3.769  -5.673  1.00  2.29           C  
ATOM     62  O   VAL A  14       7.323   2.941  -4.791  1.00  2.29           O  
ATOM     63  CB  VAL A  14       8.819   5.604  -5.246  1.00  2.29           C  
ATOM     64  CG1 VAL A  14       9.543   5.212  -6.527  1.00  2.29           C  
ATOM     65  CG2 VAL A  14       8.999   7.073  -4.930  1.00  2.29           C  
ATOM     66  H   VAL A  14       5.775   6.190  -4.215  1.00  2.29           H  
ATOM     67  HA  VAL A  14       6.923   5.891  -6.161  1.00  2.29           H  
ATOM     68  HB  VAL A  14       9.255   5.009  -4.461  1.00  2.29           H  
ATOM     69 1HG1 VAL A  14      10.609   5.418  -6.431  1.00  2.29           H  
ATOM     70 2HG1 VAL A  14       9.394   4.163  -6.714  1.00  2.29           H  
ATOM     71 3HG1 VAL A  14       9.140   5.784  -7.358  1.00  2.29           H  
ATOM     72 1HG2 VAL A  14      10.060   7.295  -4.835  1.00  2.29           H  
ATOM     73 2HG2 VAL A  14       8.572   7.672  -5.732  1.00  2.29           H  
ATOM     74 3HG2 VAL A  14       8.497   7.316  -3.992  1.00  2.29           H  
ATOM     75  N   PRO A  15       6.710   3.363  -6.880  1.00  1.59           N  
ATOM     76  CA  PRO A  15       6.512   1.969  -7.226  1.00  1.59           C  
ATOM     77  C   PRO A  15       7.768   1.180  -6.906  1.00  1.59           C  
ATOM     78  O   PRO A  15       8.888   1.644  -7.147  1.00  1.59           O  
ATOM     79  CB  PRO A  15       6.236   2.036  -8.730  1.00  1.59           C  
ATOM     80  CG  PRO A  15       5.618   3.404  -8.934  1.00  1.59           C  
ATOM     81  CD  PRO A  15       6.349   4.314  -7.960  1.00  1.59           C  
ATOM     82  HA  PRO A  15       5.647   1.574  -6.672  1.00  1.59           H  
ATOM     83 1HB  PRO A  15       7.171   1.901  -9.291  1.00  1.59           H  
ATOM     84 2HB  PRO A  15       5.564   1.217  -9.023  1.00  1.59           H  
ATOM     85 1HG  PRO A  15       5.737   3.723  -9.983  1.00  1.59           H  
ATOM     86 2HG  PRO A  15       4.536   3.358  -8.740  1.00  1.59           H  
ATOM     87 1HD  PRO A  15       7.239   4.755  -8.424  1.00  1.59           H  
ATOM     88 2HD  PRO A  15       5.625   5.064  -7.618  1.00  1.59           H  
ATOM     89  N   ILE A  16       7.587  -0.044  -6.426  1.00  1.15           N  
ATOM     90  CA  ILE A  16       8.723  -0.863  -6.034  1.00  1.15           C  
ATOM     91  C   ILE A  16       9.710  -1.090  -7.157  1.00  1.15           C  
ATOM     92  O   ILE A  16      10.911  -1.012  -6.921  1.00  1.15           O  
ATOM     93  CB  ILE A  16       8.271  -2.209  -5.440  1.00  1.15           C  
ATOM     94  CG1 ILE A  16       7.611  -1.960  -4.067  1.00  1.15           C  
ATOM     95  CG2 ILE A  16       9.442  -3.154  -5.338  1.00  1.15           C  
ATOM     96  CD1 ILE A  16       6.882  -3.161  -3.475  1.00  1.15           C  
ATOM     97  H   ILE A  16       6.649  -0.389  -6.274  1.00  1.15           H  
ATOM     98  HA  ILE A  16       9.250  -0.332  -5.240  1.00  1.15           H  
ATOM     99  HB  ILE A  16       7.516  -2.653  -6.087  1.00  1.15           H  
ATOM    100 1HG1 ILE A  16       8.387  -1.651  -3.366  1.00  1.15           H  
ATOM    101 2HG1 ILE A  16       6.896  -1.141  -4.171  1.00  1.15           H  
ATOM    102 1HG2 ILE A  16       9.114  -4.106  -4.927  1.00  1.15           H  
ATOM    103 2HG2 ILE A  16       9.858  -3.314  -6.330  1.00  1.15           H  
ATOM    104 3HG2 ILE A  16      10.189  -2.725  -4.702  1.00  1.15           H  
ATOM    105 1HD1 ILE A  16       6.453  -2.893  -2.506  1.00  1.15           H  
ATOM    106 2HD1 ILE A  16       6.085  -3.473  -4.150  1.00  1.15           H  
ATOM    107 3HD1 ILE A  16       7.585  -3.982  -3.339  1.00  1.15           H  
ATOM    108  N   GLN A  17       9.244  -1.361  -8.378  1.00  0.90           N  
ATOM    109  CA  GLN A  17      10.212  -1.591  -9.448  1.00  0.90           C  
ATOM    110  C   GLN A  17      11.121  -0.375  -9.636  1.00  0.90           C  
ATOM    111  O   GLN A  17      12.322  -0.521  -9.831  1.00  0.90           O  
ATOM    112  CB  GLN A  17       9.504  -1.879 -10.774  1.00  0.90           C  
ATOM    113  CG  GLN A  17      10.439  -2.278 -11.946  1.00  0.90           C  
ATOM    114  CD  GLN A  17      11.107  -3.652 -11.761  1.00  0.90           C  
ATOM    115  OE1 GLN A  17      10.394  -4.640 -11.532  1.00  0.90           O  
ATOM    116  NE2 GLN A  17      12.437  -3.742 -11.883  1.00  0.90           N  
ATOM    117  H   GLN A  17       8.253  -1.417  -8.549  1.00  0.90           H  
ATOM    118  HA  GLN A  17      10.833  -2.446  -9.180  1.00  0.90           H  
ATOM    119 1HB  GLN A  17       8.789  -2.688 -10.629  1.00  0.90           H  
ATOM    120 2HB  GLN A  17       8.943  -0.998 -11.082  1.00  0.90           H  
ATOM    121 1HG  GLN A  17       9.863  -2.299 -12.868  1.00  0.90           H  
ATOM    122 2HG  GLN A  17      11.239  -1.530 -12.024  1.00  0.90           H  
ATOM    123 1HE2 GLN A  17      12.888  -4.623 -11.776  1.00  0.90           H  
ATOM    124 2HE2 GLN A  17      13.026  -2.912 -12.083  1.00  0.90           H  
ATOM    125  N   LYS A  18      10.571   0.839  -9.518  1.00  0.76           N  
ATOM    126  CA  LYS A  18      11.405   2.026  -9.684  1.00  0.76           C  
ATOM    127  C   LYS A  18      12.411   2.112  -8.556  1.00  0.76           C  
ATOM    128  O   LYS A  18      13.593   2.379  -8.780  1.00  0.76           O  
ATOM    129  CB  LYS A  18      10.575   3.307  -9.718  1.00  0.76           C  
ATOM    130  CG  LYS A  18      11.402   4.603  -9.892  1.00  0.76           C  
ATOM    131  CD  LYS A  18      12.101   4.654 -11.256  1.00  0.76           C  
ATOM    132  CE  LYS A  18      12.632   6.075 -11.589  1.00  0.76           C  
ATOM    133  NZ  LYS A  18      13.844   6.478 -10.774  1.00  0.76           N  
ATOM    134  H   LYS A  18       9.588   0.937  -9.312  1.00  0.76           H  
ATOM    135  HA  LYS A  18      11.953   1.940 -10.622  1.00  0.76           H  
ATOM    136 1HB  LYS A  18       9.856   3.253 -10.534  1.00  0.76           H  
ATOM    137 2HB  LYS A  18      10.007   3.386  -8.800  1.00  0.76           H  
ATOM    138 1HG  LYS A  18      10.750   5.469  -9.790  1.00  0.76           H  
ATOM    139 2HG  LYS A  18      12.166   4.653  -9.107  1.00  0.76           H  
ATOM    140 1HD  LYS A  18      12.954   3.969 -11.241  1.00  0.76           H  
ATOM    141 2HD  LYS A  18      11.413   4.334 -12.037  1.00  0.76           H  
ATOM    142 1HE  LYS A  18      12.892   6.115 -12.643  1.00  0.76           H  
ATOM    143 2HE  LYS A  18      11.835   6.791 -11.394  1.00  0.76           H  
ATOM    144 1HZ  LYS A  18      14.138   7.396 -11.027  1.00  0.76           H  
ATOM    145 2HZ  LYS A  18      13.692   6.455  -9.761  1.00  0.76           H  
ATOM    146 3HZ  LYS A  18      14.630   5.838 -10.922  1.00  0.76           H  
ATOM    147  N   VAL A  19      11.968   1.829  -7.335  1.00  0.69           N  
ATOM    148  CA  VAL A  19      12.886   1.952  -6.219  1.00  0.69           C  
ATOM    149  C   VAL A  19      14.010   0.931  -6.422  1.00  0.69           C  
ATOM    150  O   VAL A  19      15.189   1.249  -6.232  1.00  0.69           O  
ATOM    151  CB  VAL A  19      12.186   1.711  -4.870  1.00  0.69           C  
ATOM    152  CG1 VAL A  19      13.218   1.735  -3.747  1.00  0.69           C  
ATOM    153  CG2 VAL A  19      11.123   2.729  -4.650  1.00  0.69           C  
ATOM    154  H   VAL A  19      10.984   1.583  -7.192  1.00  0.69           H  
ATOM    155  HA  VAL A  19      13.311   2.956  -6.220  1.00  0.69           H  
ATOM    156  HB  VAL A  19      11.729   0.726  -4.882  1.00  0.69           H  
ATOM    157 1HG1 VAL A  19      12.722   1.555  -2.798  1.00  0.69           H  
ATOM    158 2HG1 VAL A  19      13.975   0.972  -3.922  1.00  0.69           H  
ATOM    159 3HG1 VAL A  19      13.693   2.709  -3.715  1.00  0.69           H  
ATOM    160 1HG2 VAL A  19      10.619   2.544  -3.703  1.00  0.69           H  
ATOM    161 2HG2 VAL A  19      11.560   3.720  -4.648  1.00  0.69           H  
ATOM    162 3HG2 VAL A  19      10.406   2.648  -5.446  1.00  0.69           H  
ATOM    163  N   GLN A  20      13.655  -0.290  -6.839  1.00  0.66           N  
ATOM    164  CA  GLN A  20      14.645  -1.330  -7.090  1.00  0.66           C  
ATOM    165  C   GLN A  20      15.604  -0.952  -8.224  1.00  0.66           C  
ATOM    166  O   GLN A  20      16.812  -1.163  -8.109  1.00  0.66           O  
ATOM    167  CB  GLN A  20      13.953  -2.649  -7.447  1.00  0.66           C  
ATOM    168  CG  GLN A  20      13.229  -3.312  -6.308  1.00  0.66           C  
ATOM    169  CD  GLN A  20      12.473  -4.523  -6.767  1.00  0.66           C  
ATOM    170  OE1 GLN A  20      11.839  -4.512  -7.826  1.00  0.66           O  
ATOM    171  NE2 GLN A  20      12.538  -5.584  -5.981  1.00  0.66           N  
ATOM    172  H   GLN A  20      12.668  -0.499  -6.982  1.00  0.66           H  
ATOM    173  HA  GLN A  20      15.227  -1.474  -6.180  1.00  0.66           H  
ATOM    174 1HB  GLN A  20      13.226  -2.463  -8.237  1.00  0.66           H  
ATOM    175 2HB  GLN A  20      14.688  -3.352  -7.840  1.00  0.66           H  
ATOM    176 1HG  GLN A  20      13.948  -3.612  -5.546  1.00  0.66           H  
ATOM    177 2HG  GLN A  20      12.519  -2.612  -5.902  1.00  0.66           H  
ATOM    178 1HE2 GLN A  20      12.067  -6.430  -6.240  1.00  0.66           H  
ATOM    179 2HE2 GLN A  20      13.070  -5.537  -5.143  1.00  0.66           H  
ATOM    180  N   ASP A  21      15.099  -0.341  -9.304  1.00  0.63           N  
ATOM    181  CA  ASP A  21      15.988   0.039 -10.401  1.00  0.63           C  
ATOM    182  C   ASP A  21      16.984   1.102  -9.928  1.00  0.63           C  
ATOM    183  O   ASP A  21      18.176   1.066 -10.277  1.00  0.63           O  
ATOM    184  CB  ASP A  21      15.201   0.567 -11.611  1.00  0.63           C  
ATOM    185  CG  ASP A  21      14.385  -0.527 -12.393  1.00  0.63           C  
ATOM    186  OD1 ASP A  21      14.575  -1.708 -12.158  1.00  0.63           O  
ATOM    187  OD2 ASP A  21      13.607  -0.151 -13.243  1.00  0.63           O  
ATOM    188  H   ASP A  21      14.095  -0.182  -9.384  1.00  0.63           H  
ATOM    189  HA  ASP A  21      16.549  -0.841 -10.711  1.00  0.63           H  
ATOM    190 1HB  ASP A  21      14.497   1.329 -11.260  1.00  0.63           H  
ATOM    191 2HB  ASP A  21      15.885   1.056 -12.302  1.00  0.63           H  
ATOM    192  N   ASP A  22      16.507   2.033  -9.093  1.00  0.61           N  
ATOM    193  CA  ASP A  22      17.370   3.081  -8.560  1.00  0.61           C  
ATOM    194  C   ASP A  22      18.385   2.485  -7.587  1.00  0.61           C  
ATOM    195  O   ASP A  22      19.555   2.885  -7.573  1.00  0.61           O  
ATOM    196  CB  ASP A  22      16.543   4.168  -7.863  1.00  0.61           C  
ATOM    197  CG  ASP A  22      15.723   5.051  -8.848  1.00  0.61           C  
ATOM    198  OD1 ASP A  22      15.954   4.996 -10.043  1.00  0.61           O  
ATOM    199  OD2 ASP A  22      14.843   5.792  -8.419  1.00  0.61           O  
ATOM    200  H   ASP A  22      15.515   2.026  -8.845  1.00  0.61           H  
ATOM    201  HA  ASP A  22      17.912   3.535  -9.387  1.00  0.61           H  
ATOM    202 1HB  ASP A  22      15.844   3.690  -7.171  1.00  0.61           H  
ATOM    203 2HB  ASP A  22      17.198   4.806  -7.274  1.00  0.61           H  
ATOM    204  N   THR A  23      17.949   1.489  -6.809  1.00  0.60           N  
ATOM    205  CA  THR A  23      18.803   0.830  -5.835  1.00  0.60           C  
ATOM    206  C   THR A  23      19.936   0.138  -6.566  1.00  0.60           C  
ATOM    207  O   THR A  23      21.104   0.300  -6.214  1.00  0.60           O  
ATOM    208  CB  THR A  23      18.008  -0.222  -5.038  1.00  0.60           C  
ATOM    209  OG1 THR A  23      16.911   0.412  -4.371  1.00  0.60           O  
ATOM    210  CG2 THR A  23      18.855  -0.849  -4.001  1.00  0.60           C  
ATOM    211  H   THR A  23      16.968   1.214  -6.856  1.00  0.60           H  
ATOM    212  HA  THR A  23      19.230   1.567  -5.159  1.00  0.60           H  
ATOM    213  HB  THR A  23      17.640  -0.983  -5.714  1.00  0.60           H  
ATOM    214  HG1 THR A  23      16.351   0.863  -5.042  1.00  0.60           H  
ATOM    215 1HG2 THR A  23      18.274  -1.586  -3.449  1.00  0.60           H  
ATOM    216 2HG2 THR A  23      19.709  -1.323  -4.468  1.00  0.60           H  
ATOM    217 3HG2 THR A  23      19.180  -0.084  -3.335  1.00  0.60           H  
ATOM    218  N   LYS A  24      19.596  -0.601  -7.626  1.00  0.58           N  
ATOM    219  CA  LYS A  24      20.597  -1.324  -8.395  1.00  0.58           C  
ATOM    220  C   LYS A  24      21.568  -0.364  -9.076  1.00  0.58           C  
ATOM    221  O   LYS A  24      22.775  -0.607  -9.106  1.00  0.58           O  
ATOM    222  CB  LYS A  24      19.918  -2.219  -9.435  1.00  0.58           C  
ATOM    223  CG  LYS A  24      19.176  -3.412  -8.825  1.00  0.58           C  
ATOM    224  CD  LYS A  24      18.385  -4.176  -9.850  1.00  0.58           C  
ATOM    225  CE  LYS A  24      19.271  -5.027 -10.726  1.00  0.58           C  
ATOM    226  NZ  LYS A  24      18.476  -5.799 -11.703  1.00  0.58           N  
ATOM    227  H   LYS A  24      18.610  -0.687  -7.876  1.00  0.58           H  
ATOM    228  HA  LYS A  24      21.164  -1.947  -7.711  1.00  0.58           H  
ATOM    229 1HB  LYS A  24      19.190  -1.627  -9.999  1.00  0.58           H  
ATOM    230 2HB  LYS A  24      20.659  -2.593 -10.139  1.00  0.58           H  
ATOM    231 1HG  LYS A  24      19.873  -4.091  -8.347  1.00  0.58           H  
ATOM    232 2HG  LYS A  24      18.487  -3.042  -8.082  1.00  0.58           H  
ATOM    233 1HD  LYS A  24      17.668  -4.834  -9.344  1.00  0.58           H  
ATOM    234 2HD  LYS A  24      17.827  -3.475 -10.473  1.00  0.58           H  
ATOM    235 1HE  LYS A  24      19.982  -4.398 -11.258  1.00  0.58           H  
ATOM    236 2HE  LYS A  24      19.820  -5.730 -10.093  1.00  0.58           H  
ATOM    237 1HZ  LYS A  24      19.078  -6.388 -12.254  1.00  0.58           H  
ATOM    238 2HZ  LYS A  24      17.820  -6.401 -11.197  1.00  0.58           H  
ATOM    239 3HZ  LYS A  24      17.959  -5.185 -12.302  1.00  0.58           H  
ATOM    240  N   THR A  25      21.059   0.768  -9.574  1.00  0.57           N  
ATOM    241  CA  THR A  25      21.915   1.746 -10.230  1.00  0.57           C  
ATOM    242  C   THR A  25      22.943   2.286  -9.236  1.00  0.57           C  
ATOM    243  O   THR A  25      24.142   2.390  -9.543  1.00  0.57           O  
ATOM    244  CB  THR A  25      21.078   2.906 -10.792  1.00  0.57           C  
ATOM    245  OG1 THR A  25      20.147   2.394 -11.765  1.00  0.57           O  
ATOM    246  CG2 THR A  25      21.983   3.935 -11.441  1.00  0.57           C  
ATOM    247  H   THR A  25      20.052   0.934  -9.549  1.00  0.57           H  
ATOM    248  HA  THR A  25      22.444   1.260 -11.047  1.00  0.57           H  
ATOM    249  HB  THR A  25      20.519   3.376  -9.985  1.00  0.57           H  
ATOM    250  HG1 THR A  25      19.449   1.867 -11.296  1.00  0.57           H  
ATOM    251 1HG2 THR A  25      21.380   4.751 -11.833  1.00  0.57           H  
ATOM    252 2HG2 THR A  25      22.680   4.321 -10.695  1.00  0.57           H  
ATOM    253 3HG2 THR A  25      22.541   3.471 -12.253  1.00  0.57           H  
ATOM    254  N   LEU A  26      22.475   2.613  -8.032  1.00  0.56           N  
ATOM    255  CA  LEU A  26      23.342   3.120  -6.987  1.00  0.56           C  
ATOM    256  C   LEU A  26      24.356   2.070  -6.572  1.00  0.56           C  
ATOM    257  O   LEU A  26      25.536   2.375  -6.413  1.00  0.56           O  
ATOM    258  CB  LEU A  26      22.525   3.582  -5.793  1.00  0.56           C  
ATOM    259  CG  LEU A  26      23.309   4.142  -4.635  1.00  0.56           C  
ATOM    260  CD1 LEU A  26      24.140   5.328  -5.081  1.00  0.56           C  
ATOM    261  CD2 LEU A  26      22.347   4.568  -3.618  1.00  0.56           C  
ATOM    262  H   LEU A  26      21.475   2.523  -7.844  1.00  0.56           H  
ATOM    263  HA  LEU A  26      23.882   3.980  -7.379  1.00  0.56           H  
ATOM    264 1HB  LEU A  26      21.823   4.343  -6.126  1.00  0.56           H  
ATOM    265 2HB  LEU A  26      21.947   2.731  -5.423  1.00  0.56           H  
ATOM    266  HG  LEU A  26      23.971   3.377  -4.226  1.00  0.56           H  
ATOM    267 1HD1 LEU A  26      24.674   5.731  -4.229  1.00  0.56           H  
ATOM    268 2HD1 LEU A  26      24.854   5.015  -5.843  1.00  0.56           H  
ATOM    269 3HD1 LEU A  26      23.488   6.098  -5.488  1.00  0.56           H  
ATOM    270 1HD2 LEU A  26      22.884   4.966  -2.778  1.00  0.56           H  
ATOM    271 2HD2 LEU A  26      21.685   5.331  -4.027  1.00  0.56           H  
ATOM    272 3HD2 LEU A  26      21.769   3.714  -3.328  1.00  0.56           H  
ATOM    273  N   ILE A  27      23.923   0.828  -6.410  1.00  0.56           N  
ATOM    274  CA  ILE A  27      24.867  -0.194  -6.012  1.00  0.56           C  
ATOM    275  C   ILE A  27      25.942  -0.390  -7.069  1.00  0.56           C  
ATOM    276  O   ILE A  27      27.126  -0.500  -6.743  1.00  0.56           O  
ATOM    277  CB  ILE A  27      24.204  -1.522  -5.754  1.00  0.56           C  
ATOM    278  CG1 ILE A  27      23.356  -1.458  -4.565  1.00  0.56           C  
ATOM    279  CG2 ILE A  27      25.273  -2.453  -5.520  1.00  0.56           C  
ATOM    280  CD1 ILE A  27      22.482  -2.641  -4.442  1.00  0.56           C  
ATOM    281  H   ILE A  27      22.936   0.600  -6.536  1.00  0.56           H  
ATOM    282  HA  ILE A  27      25.350   0.121  -5.093  1.00  0.56           H  
ATOM    283  HB  ILE A  27      23.583  -1.799  -6.567  1.00  0.56           H  
ATOM    284 1HG1 ILE A  27      23.978  -1.392  -3.689  1.00  0.56           H  
ATOM    285 2HG1 ILE A  27      22.744  -0.575  -4.623  1.00  0.56           H  
ATOM    286 1HG2 ILE A  27      24.878  -3.413  -5.270  1.00  0.56           H  
ATOM    287 2HG2 ILE A  27      25.916  -2.528  -6.393  1.00  0.56           H  
ATOM    288 3HG2 ILE A  27      25.820  -2.062  -4.704  1.00  0.56           H  
ATOM    289 1HD1 ILE A  27      21.879  -2.534  -3.554  1.00  0.56           H  
ATOM    290 2HD1 ILE A  27      21.837  -2.708  -5.317  1.00  0.56           H  
ATOM    291 3HD1 ILE A  27      23.094  -3.540  -4.371  1.00  0.56           H  
ATOM    292  N   LYS A  28      25.557  -0.444  -8.344  1.00  0.55           N  
ATOM    293  CA  LYS A  28      26.551  -0.601  -9.395  1.00  0.55           C  
ATOM    294  C   LYS A  28      27.521   0.581  -9.386  1.00  0.55           C  
ATOM    295  O   LYS A  28      28.727   0.413  -9.617  1.00  0.55           O  
ATOM    296  CB  LYS A  28      25.883  -0.751 -10.756  1.00  0.55           C  
ATOM    297  CG  LYS A  28      25.178  -2.084 -10.956  1.00  0.55           C  
ATOM    298  CD  LYS A  28      24.538  -2.159 -12.317  1.00  0.55           C  
ATOM    299  CE  LYS A  28      23.848  -3.488 -12.533  1.00  0.55           C  
ATOM    300  NZ  LYS A  28      23.232  -3.568 -13.890  1.00  0.55           N  
ATOM    301  H   LYS A  28      24.568  -0.375  -8.587  1.00  0.55           H  
ATOM    302  HA  LYS A  28      27.123  -1.507  -9.194  1.00  0.55           H  
ATOM    303 1HB  LYS A  28      25.135   0.041 -10.875  1.00  0.55           H  
ATOM    304 2HB  LYS A  28      26.623  -0.629 -11.545  1.00  0.55           H  
ATOM    305 1HG  LYS A  28      25.896  -2.896 -10.855  1.00  0.55           H  
ATOM    306 2HG  LYS A  28      24.413  -2.205 -10.196  1.00  0.55           H  
ATOM    307 1HD  LYS A  28      23.802  -1.358 -12.407  1.00  0.55           H  
ATOM    308 2HD  LYS A  28      25.298  -2.021 -13.084  1.00  0.55           H  
ATOM    309 1HE  LYS A  28      24.574  -4.291 -12.422  1.00  0.55           H  
ATOM    310 2HE  LYS A  28      23.066  -3.611 -11.779  1.00  0.55           H  
ATOM    311 1HZ  LYS A  28      22.782  -4.462 -14.008  1.00  0.55           H  
ATOM    312 2HZ  LYS A  28      22.551  -2.829 -13.997  1.00  0.55           H  
ATOM    313 3HZ  LYS A  28      23.953  -3.462 -14.591  1.00  0.55           H  
ATOM    314  N   THR A  29      27.011   1.780  -9.078  1.00  0.56           N  
ATOM    315  CA  THR A  29      27.857   2.958  -8.989  1.00  0.56           C  
ATOM    316  C   THR A  29      28.886   2.769  -7.879  1.00  0.56           C  
ATOM    317  O   THR A  29      30.076   3.021  -8.088  1.00  0.56           O  
ATOM    318  CB  THR A  29      27.026   4.226  -8.704  1.00  0.56           C  
ATOM    319  OG1 THR A  29      26.097   4.442  -9.784  1.00  0.56           O  
ATOM    320  CG2 THR A  29      27.936   5.440  -8.519  1.00  0.56           C  
ATOM    321  H   THR A  29      26.005   1.887  -8.934  1.00  0.56           H  
ATOM    322  HA  THR A  29      28.383   3.084  -9.934  1.00  0.56           H  
ATOM    323  HB  THR A  29      26.469   4.093  -7.796  1.00  0.56           H  
ATOM    324  HG1 THR A  29      25.484   3.666  -9.833  1.00  0.56           H  
ATOM    325 1HG2 THR A  29      27.328   6.318  -8.306  1.00  0.56           H  
ATOM    326 2HG2 THR A  29      28.616   5.259  -7.681  1.00  0.56           H  
ATOM    327 3HG2 THR A  29      28.512   5.606  -9.425  1.00  0.56           H  
ATOM    328  N   ILE A  30      28.443   2.278  -6.718  1.00  0.56           N  
ATOM    329  CA  ILE A  30      29.338   2.075  -5.586  1.00  0.56           C  
ATOM    330  C   ILE A  30      30.391   1.033  -5.912  1.00  0.56           C  
ATOM    331  O   ILE A  30      31.574   1.248  -5.669  1.00  0.56           O  
ATOM    332  CB  ILE A  30      28.604   1.626  -4.328  1.00  0.56           C  
ATOM    333  CG1 ILE A  30      27.671   2.705  -3.824  1.00  0.56           C  
ATOM    334  CG2 ILE A  30      29.666   1.379  -3.259  1.00  0.56           C  
ATOM    335  CD1 ILE A  30      26.681   2.199  -2.775  1.00  0.56           C  
ATOM    336  H   ILE A  30      27.443   2.087  -6.614  1.00  0.56           H  
ATOM    337  HA  ILE A  30      29.840   3.023  -5.373  1.00  0.56           H  
ATOM    338  HB  ILE A  30      28.017   0.732  -4.526  1.00  0.56           H  
ATOM    339 1HG1 ILE A  30      28.275   3.493  -3.387  1.00  0.56           H  
ATOM    340 2HG1 ILE A  30      27.115   3.126  -4.662  1.00  0.56           H  
ATOM    341 1HG2 ILE A  30      29.198   1.091  -2.332  1.00  0.56           H  
ATOM    342 2HG2 ILE A  30      30.350   0.599  -3.592  1.00  0.56           H  
ATOM    343 3HG2 ILE A  30      30.219   2.298  -3.104  1.00  0.56           H  
ATOM    344 1HD1 ILE A  30      26.038   3.009  -2.433  1.00  0.56           H  
ATOM    345 2HD1 ILE A  30      26.065   1.418  -3.210  1.00  0.56           H  
ATOM    346 3HD1 ILE A  30      27.235   1.801  -1.940  1.00  0.56           H  
ATOM    347  N   VAL A  31      29.965  -0.092  -6.494  1.00  0.58           N  
ATOM    348  CA  VAL A  31      30.898  -1.147  -6.866  1.00  0.58           C  
ATOM    349  C   VAL A  31      31.931  -0.607  -7.847  1.00  0.58           C  
ATOM    350  O   VAL A  31      33.125  -0.890  -7.715  1.00  0.58           O  
ATOM    351  CB  VAL A  31      30.141  -2.361  -7.444  1.00  0.58           C  
ATOM    352  CG1 VAL A  31      31.112  -3.342  -8.059  1.00  0.58           C  
ATOM    353  CG2 VAL A  31      29.341  -3.052  -6.288  1.00  0.58           C  
ATOM    354  H   VAL A  31      28.969  -0.213  -6.672  1.00  0.58           H  
ATOM    355  HA  VAL A  31      31.417  -1.478  -5.970  1.00  0.58           H  
ATOM    356  HB  VAL A  31      29.453  -2.021  -8.220  1.00  0.58           H  
ATOM    357 1HG1 VAL A  31      30.563  -4.192  -8.461  1.00  0.58           H  
ATOM    358 2HG1 VAL A  31      31.659  -2.847  -8.863  1.00  0.58           H  
ATOM    359 3HG1 VAL A  31      31.798  -3.677  -7.325  1.00  0.58           H  
ATOM    360 1HG2 VAL A  31      28.787  -3.905  -6.679  1.00  0.58           H  
ATOM    361 2HG2 VAL A  31      30.027  -3.391  -5.514  1.00  0.58           H  
ATOM    362 3HG2 VAL A  31      28.642  -2.337  -5.860  1.00  0.58           H  
ATOM    363  N   THR A  32      31.490   0.197  -8.812  1.00  0.60           N  
ATOM    364  CA  THR A  32      32.414   0.802  -9.750  1.00  0.60           C  
ATOM    365  C   THR A  32      33.398   1.704  -8.998  1.00  0.60           C  
ATOM    366  O   THR A  32      34.608   1.623  -9.231  1.00  0.60           O  
ATOM    367  CB  THR A  32      31.672   1.620 -10.815  1.00  0.60           C  
ATOM    368  OG1 THR A  32      30.784   0.755 -11.544  1.00  0.60           O  
ATOM    369  CG2 THR A  32      32.678   2.252 -11.766  1.00  0.60           C  
ATOM    370  H   THR A  32      30.493   0.386  -8.910  1.00  0.60           H  
ATOM    371  HA  THR A  32      32.977   0.013 -10.245  1.00  0.60           H  
ATOM    372  HB  THR A  32      31.089   2.401 -10.336  1.00  0.60           H  
ATOM    373  HG1 THR A  32      30.063   0.462 -10.933  1.00  0.60           H  
ATOM    374 1HG2 THR A  32      32.151   2.831 -12.521  1.00  0.60           H  
ATOM    375 2HG2 THR A  32      33.350   2.910 -11.205  1.00  0.60           H  
ATOM    376 3HG2 THR A  32      33.263   1.470 -12.249  1.00  0.60           H  
ATOM    377  N   ARG A  33      32.900   2.529  -8.059  1.00  0.65           N  
ATOM    378  CA  ARG A  33      33.802   3.406  -7.319  1.00  0.65           C  
ATOM    379  C   ARG A  33      34.843   2.588  -6.582  1.00  0.65           C  
ATOM    380  O   ARG A  33      36.004   2.973  -6.530  1.00  0.65           O  
ATOM    381  CB  ARG A  33      33.100   4.248  -6.255  1.00  0.65           C  
ATOM    382  CG  ARG A  33      32.188   5.381  -6.705  1.00  0.65           C  
ATOM    383  CD  ARG A  33      31.711   6.155  -5.503  1.00  0.65           C  
ATOM    384  NE  ARG A  33      30.716   7.170  -5.821  1.00  0.65           N  
ATOM    385  CZ  ARG A  33      30.975   8.376  -6.347  1.00  0.65           C  
ATOM    386  NH1 ARG A  33      32.206   8.706  -6.668  1.00  0.65           N  
ATOM    387  NH2 ARG A  33      29.986   9.230  -6.541  1.00  0.65           N  
ATOM    388  H   ARG A  33      31.895   2.569  -7.894  1.00  0.65           H  
ATOM    389  HA  ARG A  33      34.307   4.065  -8.028  1.00  0.65           H  
ATOM    390 1HB  ARG A  33      32.492   3.593  -5.637  1.00  0.65           H  
ATOM    391 2HB  ARG A  33      33.852   4.686  -5.596  1.00  0.65           H  
ATOM    392 1HG  ARG A  33      32.728   6.057  -7.365  1.00  0.65           H  
ATOM    393 2HG  ARG A  33      31.321   4.980  -7.219  1.00  0.65           H  
ATOM    394 1HD  ARG A  33      31.258   5.462  -4.790  1.00  0.65           H  
ATOM    395 2HD  ARG A  33      32.560   6.651  -5.028  1.00  0.65           H  
ATOM    396  HE  ARG A  33      29.740   6.967  -5.556  1.00  0.65           H  
ATOM    397 1HH1 ARG A  33      32.963   8.050  -6.512  1.00  0.65           H  
ATOM    398 2HH1 ARG A  33      32.404   9.612  -7.059  1.00  0.65           H  
ATOM    399 1HH2 ARG A  33      29.033   8.970  -6.278  1.00  0.65           H  
ATOM    400 2HH2 ARG A  33      30.172  10.136  -6.932  1.00  0.65           H  
ATOM    401  N   ILE A  34      34.444   1.432  -6.049  1.00  0.75           N  
ATOM    402  CA  ILE A  34      35.380   0.590  -5.326  1.00  0.75           C  
ATOM    403  C   ILE A  34      36.437   0.032  -6.278  1.00  0.75           C  
ATOM    404  O   ILE A  34      37.632   0.085  -5.987  1.00  0.75           O  
ATOM    405  CB  ILE A  34      34.675  -0.574  -4.622  1.00  0.75           C  
ATOM    406  CG1 ILE A  34      33.771  -0.046  -3.527  1.00  0.75           C  
ATOM    407  CG2 ILE A  34      35.729  -1.485  -4.028  1.00  0.75           C  
ATOM    408  CD1 ILE A  34      32.830  -1.088  -2.970  1.00  0.75           C  
ATOM    409  H   ILE A  34      33.461   1.167  -6.112  1.00  0.75           H  
ATOM    410  HA  ILE A  34      35.873   1.191  -4.576  1.00  0.75           H  
ATOM    411  HB  ILE A  34      34.062  -1.132  -5.329  1.00  0.75           H  
ATOM    412 1HG1 ILE A  34      34.371   0.347  -2.739  1.00  0.75           H  
ATOM    413 2HG1 ILE A  34      33.179   0.763  -3.936  1.00  0.75           H  
ATOM    414 1HG2 ILE A  34      35.255  -2.316  -3.513  1.00  0.75           H  
ATOM    415 2HG2 ILE A  34      36.364  -1.873  -4.825  1.00  0.75           H  
ATOM    416 3HG2 ILE A  34      36.333  -0.921  -3.330  1.00  0.75           H  
ATOM    417 1HD1 ILE A  34      32.211  -0.640  -2.237  1.00  0.75           H  
ATOM    418 2HD1 ILE A  34      32.205  -1.482  -3.766  1.00  0.75           H  
ATOM    419 3HD1 ILE A  34      33.404  -1.892  -2.523  1.00  0.75           H  
ATOM    420  N   ASN A  35      36.009  -0.455  -7.446  1.00  0.91           N  
ATOM    421  CA  ASN A  35      36.925  -1.016  -8.442  1.00  0.91           C  
ATOM    422  C   ASN A  35      37.963   0.004  -8.916  1.00  0.91           C  
ATOM    423  O   ASN A  35      39.108  -0.351  -9.200  1.00  0.91           O  
ATOM    424  CB  ASN A  35      36.148  -1.549  -9.630  1.00  0.91           C  
ATOM    425  CG  ASN A  35      35.451  -2.850  -9.367  1.00  0.91           C  
ATOM    426  OD1 ASN A  35      35.856  -3.606  -8.469  1.00  0.91           O  
ATOM    427  ND2 ASN A  35      34.420  -3.127 -10.139  1.00  0.91           N  
ATOM    428  H   ASN A  35      35.006  -0.464  -7.635  1.00  0.91           H  
ATOM    429  HA  ASN A  35      37.466  -1.840  -7.977  1.00  0.91           H  
ATOM    430 1HB  ASN A  35      35.401  -0.811  -9.922  1.00  0.91           H  
ATOM    431 2HB  ASN A  35      36.824  -1.674 -10.474  1.00  0.91           H  
ATOM    432 1HD2 ASN A  35      33.917  -3.985 -10.039  1.00  0.91           H  
ATOM    433 2HD2 ASN A  35      34.145  -2.478 -10.847  1.00  0.91           H  
ATOM    434  N   ASP A  36      37.576   1.278  -8.961  1.00  1.20           N  
ATOM    435  CA  ASP A  36      38.473   2.357  -9.366  1.00  1.20           C  
ATOM    436  C   ASP A  36      39.580   2.648  -8.331  1.00  1.20           C  
ATOM    437  O   ASP A  36      40.567   3.336  -8.634  1.00  1.20           O  
ATOM    438  CB  ASP A  36      37.690   3.640  -9.670  1.00  1.20           C  
ATOM    439  CG  ASP A  36      36.880   3.586 -11.002  1.00  1.20           C  
ATOM    440  OD1 ASP A  36      37.112   2.696 -11.794  1.00  1.20           O  
ATOM    441  OD2 ASP A  36      36.068   4.463 -11.217  1.00  1.20           O  
ATOM    442  H   ASP A  36      36.603   1.499  -8.742  1.00  1.20           H  
ATOM    443  HA  ASP A  36      38.961   2.049 -10.289  1.00  1.20           H  
ATOM    444 1HB  ASP A  36      36.992   3.826  -8.850  1.00  1.20           H  
ATOM    445 2HB  ASP A  36      38.377   4.482  -9.709  1.00  1.20           H  
ATOM    446  N   ILE A  37      39.445   2.151  -7.101  1.00  1.64           N  
ATOM    447  CA  ILE A  37      40.452   2.467  -6.105  1.00  1.64           C  
ATOM    448  C   ILE A  37      41.642   1.530  -6.257  1.00  1.64           C  
ATOM    449  O   ILE A  37      41.745   0.484  -5.606  1.00  1.64           O  
ATOM    450  CB  ILE A  37      39.865   2.342  -4.696  1.00  1.64           C  
ATOM    451  CG1 ILE A  37      38.672   3.254  -4.568  1.00  1.64           C  
ATOM    452  CG2 ILE A  37      40.887   2.688  -3.701  1.00  1.64           C  
ATOM    453  CD1 ILE A  37      37.880   3.063  -3.313  1.00  1.64           C  
ATOM    454  H   ILE A  37      38.664   1.546  -6.850  1.00  1.64           H  
ATOM    455  HA  ILE A  37      40.789   3.491  -6.256  1.00  1.64           H  
ATOM    456  HB  ILE A  37      39.523   1.316  -4.537  1.00  1.64           H  
ATOM    457 1HG1 ILE A  37      39.005   4.281  -4.620  1.00  1.64           H  
ATOM    458 2HG1 ILE A  37      38.035   3.066  -5.404  1.00  1.64           H  
ATOM    459 1HG2 ILE A  37      40.461   2.586  -2.706  1.00  1.64           H  
ATOM    460 2HG2 ILE A  37      41.732   2.019  -3.809  1.00  1.64           H  
ATOM    461 3HG2 ILE A  37      41.219   3.714  -3.854  1.00  1.64           H  
ATOM    462 1HD1 ILE A  37      37.030   3.736  -3.313  1.00  1.64           H  
ATOM    463 2HD1 ILE A  37      37.531   2.046  -3.289  1.00  1.64           H  
ATOM    464 3HD1 ILE A  37      38.506   3.261  -2.443  1.00  1.64           H  
ATOM    465  N   SER A  38      42.577   1.965  -7.088  1.00  2.28           N  
ATOM    466  CA  SER A  38      43.726   1.163  -7.502  1.00  2.28           C  
ATOM    467  C   SER A  38      44.682   0.746  -6.387  1.00  2.28           C  
ATOM    468  O   SER A  38      45.405  -0.236  -6.530  1.00  2.28           O  
ATOM    469  CB  SER A  38      44.500   1.908  -8.571  1.00  2.28           C  
ATOM    470  OG  SER A  38      45.101   3.070  -8.054  1.00  2.28           O  
ATOM    471  H   SER A  38      42.371   2.846  -7.560  1.00  2.28           H  
ATOM    472  HA  SER A  38      43.336   0.250  -7.956  1.00  2.28           H  
ATOM    473 1HB  SER A  38      45.260   1.253  -8.998  1.00  2.28           H  
ATOM    474 2HB  SER A  38      43.814   2.181  -9.373  1.00  2.28           H  
ATOM    475  HG  SER A  38      45.354   3.596  -8.817  1.00  2.28           H  
ATOM    476  N   HIS A  39      44.678   1.416  -5.237  1.00  3.07           N  
ATOM    477  CA  HIS A  39      45.620   0.973  -4.210  1.00  3.07           C  
ATOM    478  C   HIS A  39      45.227  -0.398  -3.654  1.00  3.07           C  
ATOM    479  O   HIS A  39      46.051  -1.082  -3.046  1.00  3.07           O  
ATOM    480  CB  HIS A  39      45.782   1.960  -3.046  1.00  3.07           C  
ATOM    481  CG  HIS A  39      44.643   2.052  -2.090  1.00  3.07           C  
ATOM    482  ND1 HIS A  39      43.732   3.072  -2.106  1.00  3.07           N  
ATOM    483  CD2 HIS A  39      44.288   1.242  -1.070  1.00  3.07           C  
ATOM    484  CE1 HIS A  39      42.860   2.887  -1.123  1.00  3.07           C  
ATOM    485  NE2 HIS A  39      43.177   1.782  -0.486  1.00  3.07           N  
ATOM    486  H   HIS A  39      44.070   2.209  -5.107  1.00  3.07           H  
ATOM    487  HA  HIS A  39      46.606   0.862  -4.660  1.00  3.07           H  
ATOM    488 1HB  HIS A  39      46.673   1.694  -2.475  1.00  3.07           H  
ATOM    489 2HB  HIS A  39      45.949   2.956  -3.453  1.00  3.07           H  
ATOM    490  HD2 HIS A  39      44.802   0.336  -0.774  1.00  3.07           H  
ATOM    491  HE1 HIS A  39      42.024   3.540  -0.889  1.00  3.07           H  
ATOM    492  HE2 HIS A  39      42.687   1.388   0.310  1.00  3.07           H  
ATOM    493  N   THR A  40      44.000  -0.855  -3.944  1.00  3.92           N  
ATOM    494  CA  THR A  40      43.523  -2.138  -3.453  1.00  3.92           C  
ATOM    495  C   THR A  40      44.191  -3.282  -4.203  1.00  3.92           C  
ATOM    496  O   THR A  40      44.087  -4.444  -3.805  1.00  3.92           O  
ATOM    497  CB  THR A  40      41.983  -2.249  -3.582  1.00  3.92           C  
ATOM    498  OG1 THR A  40      41.602  -2.154  -4.954  1.00  3.92           O  
ATOM    499  CG2 THR A  40      41.291  -1.114  -2.794  1.00  3.92           C  
ATOM    500  H   THR A  40      43.356  -0.284  -4.499  1.00  3.92           H  
ATOM    501  HA  THR A  40      43.800  -2.234  -2.414  1.00  3.92           H  
ATOM    502  HB  THR A  40      41.661  -3.210  -3.200  1.00  3.92           H  
ATOM    503  HG1 THR A  40      41.651  -1.216  -5.248  1.00  3.92           H  
ATOM    504 1HG2 THR A  40      40.210  -1.199  -2.897  1.00  3.92           H  
ATOM    505 2HG2 THR A  40      41.546  -1.164  -1.759  1.00  3.92           H  
ATOM    506 3HG2 THR A  40      41.614  -0.167  -3.188  1.00  3.92           H  
ATOM    507  N   GLN A  41      44.888  -2.949  -5.292  1.00  4.64           N  
ATOM    508  CA  GLN A  41      45.597  -3.922  -6.090  1.00  4.64           C  
ATOM    509  C   GLN A  41      46.986  -4.217  -5.509  1.00  4.64           C  
ATOM    510  O   GLN A  41      47.603  -5.227  -5.852  1.00  4.64           O  
ATOM    511  CB  GLN A  41      45.732  -3.410  -7.532  1.00  4.64           C  
ATOM    512  CG  GLN A  41      44.395  -3.250  -8.264  1.00  4.64           C  
ATOM    513  CD  GLN A  41      44.543  -2.695  -9.685  1.00  4.64           C  
ATOM    514  OE1 GLN A  41      45.506  -1.993 -10.010  1.00  4.64           O  
ATOM    515  NE2 GLN A  41      43.574  -3.009 -10.544  1.00  4.64           N  
ATOM    516  H   GLN A  41      44.940  -1.973  -5.580  1.00  4.64           H  
ATOM    517  HA  GLN A  41      45.027  -4.849  -6.093  1.00  4.64           H  
ATOM    518 1HB  GLN A  41      46.229  -2.440  -7.524  1.00  4.64           H  
ATOM    519 2HB  GLN A  41      46.356  -4.091  -8.106  1.00  4.64           H  
ATOM    520 1HG  GLN A  41      43.908  -4.221  -8.321  1.00  4.64           H  
ATOM    521 2HG  GLN A  41      43.777  -2.554  -7.688  1.00  4.64           H  
ATOM    522 1HE2 GLN A  41      43.613  -2.676 -11.489  1.00  4.64           H  
ATOM    523 2HE2 GLN A  41      42.803  -3.576 -10.248  1.00  4.64           H  
ATOM    524  N   SER A  42      47.497  -3.366  -4.602  1.00  5.11           N  
ATOM    525  CA  SER A  42      48.860  -3.565  -4.085  1.00  5.11           C  
ATOM    526  C   SER A  42      48.877  -4.519  -2.900  1.00  5.11           C  
ATOM    527  O   SER A  42      49.240  -4.151  -1.781  1.00  5.11           O  
ATOM    528  CB  SER A  42      49.468  -2.241  -3.676  1.00  5.11           C  
ATOM    529  OG  SER A  42      49.642  -1.395  -4.783  1.00  5.11           O  
ATOM    530  H   SER A  42      46.953  -2.572  -4.264  1.00  5.11           H  
ATOM    531  HA  SER A  42      49.470  -3.999  -4.877  1.00  5.11           H  
ATOM    532 1HB  SER A  42      48.817  -1.756  -2.946  1.00  5.11           H  
ATOM    533 2HB  SER A  42      50.428  -2.416  -3.195  1.00  5.11           H  
ATOM    534  HG  SER A  42      48.759  -1.200  -5.109  1.00  5.11           H  
ATOM    535  N   VAL A  43      48.469  -5.745  -3.168  1.00  5.30           N  
ATOM    536  CA  VAL A  43      48.311  -6.773  -2.156  1.00  5.30           C  
ATOM    537  C   VAL A  43      48.908  -8.117  -2.550  1.00  5.30           C  
ATOM    538  O   VAL A  43      49.265  -8.344  -3.706  1.00  5.30           O  
ATOM    539  CB  VAL A  43      46.824  -6.945  -1.823  1.00  5.30           C  
ATOM    540  CG1 VAL A  43      46.235  -5.645  -1.279  1.00  5.30           C  
ATOM    541  CG2 VAL A  43      46.081  -7.373  -3.062  1.00  5.30           C  
ATOM    542  H   VAL A  43      48.224  -5.933  -4.141  1.00  5.30           H  
ATOM    543  HA  VAL A  43      48.816  -6.433  -1.258  1.00  5.30           H  
ATOM    544  HB  VAL A  43      46.728  -7.689  -1.058  1.00  5.30           H  
ATOM    545 1HG1 VAL A  43      45.204  -5.812  -1.047  1.00  5.30           H  
ATOM    546 2HG1 VAL A  43      46.772  -5.345  -0.380  1.00  5.30           H  
ATOM    547 3HG1 VAL A  43      46.300  -4.854  -2.019  1.00  5.30           H  
ATOM    548 1HG2 VAL A  43      45.029  -7.507  -2.832  1.00  5.30           H  
ATOM    549 2HG2 VAL A  43      46.183  -6.607  -3.831  1.00  5.30           H  
ATOM    550 3HG2 VAL A  43      46.497  -8.310  -3.425  1.00  5.30           H  
ATOM    551  N   SER A  44      48.981  -9.019  -1.580  1.00  5.29           N  
ATOM    552  CA  SER A  44      49.387 -10.399  -1.812  1.00  5.29           C  
ATOM    553  C   SER A  44      48.702 -11.315  -0.842  1.00  5.29           C  
ATOM    554  O   SER A  44      48.649 -11.035   0.354  1.00  5.29           O  
ATOM    555  CB  SER A  44      50.871 -10.623  -1.636  1.00  5.29           C  
ATOM    556  OG  SER A  44      51.170 -12.003  -1.780  1.00  5.29           O  
ATOM    557  H   SER A  44      48.706  -8.746  -0.649  1.00  5.29           H  
ATOM    558  HA  SER A  44      49.097 -10.685  -2.826  1.00  5.29           H  
ATOM    559 1HB  SER A  44      51.426 -10.041  -2.369  1.00  5.29           H  
ATOM    560 2HB  SER A  44      51.178 -10.295  -0.655  1.00  5.29           H  
ATOM    561  HG  SER A  44      51.059 -12.194  -2.719  1.00  5.29           H  
ATOM    562  N   ALA A  45      48.288 -12.473  -1.340  1.00  5.13           N  
ATOM    563  CA  ALA A  45      47.631 -13.499  -0.541  1.00  5.13           C  
ATOM    564  C   ALA A  45      48.512 -13.960   0.618  1.00  5.13           C  
ATOM    565  O   ALA A  45      48.008 -14.445   1.634  1.00  5.13           O  
ATOM    566  CB  ALA A  45      47.265 -14.685  -1.405  1.00  5.13           C  
ATOM    567  H   ALA A  45      48.398 -12.632  -2.331  1.00  5.13           H  
ATOM    568  HA  ALA A  45      46.721 -13.067  -0.128  1.00  5.13           H  
ATOM    569 1HB  ALA A  45      46.747 -15.430  -0.800  1.00  5.13           H  
ATOM    570 2HB  ALA A  45      46.613 -14.360  -2.214  1.00  5.13           H  
ATOM    571 3HB  ALA A  45      48.172 -15.122  -1.821  1.00  5.13           H  
ATOM    572  N   LYS A  46      49.833 -13.785   0.487  1.00  4.88           N  
ATOM    573  CA  LYS A  46      50.763 -14.211   1.526  1.00  4.88           C  
ATOM    574  C   LYS A  46      50.501 -13.504   2.857  1.00  4.88           C  
ATOM    575  O   LYS A  46      50.889 -14.006   3.914  1.00  4.88           O  
ATOM    576  CB  LYS A  46      52.200 -13.945   1.082  1.00  4.88           C  
ATOM    577  CG  LYS A  46      52.680 -14.844  -0.054  1.00  4.88           C  
ATOM    578  CD  LYS A  46      54.112 -14.514  -0.455  1.00  4.88           C  
ATOM    579  CE  LYS A  46      54.592 -15.413  -1.586  1.00  4.88           C  
ATOM    580  NZ  LYS A  46      55.976 -15.074  -2.013  1.00  4.88           N  
ATOM    581  H   LYS A  46      50.208 -13.328  -0.348  1.00  4.88           H  
ATOM    582  HA  LYS A  46      50.636 -15.280   1.682  1.00  4.88           H  
ATOM    583 1HB  LYS A  46      52.283 -12.909   0.746  1.00  4.88           H  
ATOM    584 2HB  LYS A  46      52.873 -14.071   1.927  1.00  4.88           H  
ATOM    585 1HG  LYS A  46      52.627 -15.887   0.260  1.00  4.88           H  
ATOM    586 2HG  LYS A  46      52.029 -14.707  -0.918  1.00  4.88           H  
ATOM    587 1HD  LYS A  46      54.165 -13.474  -0.782  1.00  4.88           H  
ATOM    588 2HD  LYS A  46      54.770 -14.641   0.404  1.00  4.88           H  
ATOM    589 1HE  LYS A  46      54.567 -16.448  -1.252  1.00  4.88           H  
ATOM    590 2HE  LYS A  46      53.923 -15.300  -2.439  1.00  4.88           H  
ATOM    591 1HZ  LYS A  46      56.259 -15.689  -2.763  1.00  4.88           H  
ATOM    592 2HZ  LYS A  46      56.003 -14.117  -2.335  1.00  4.88           H  
ATOM    593 3HZ  LYS A  46      56.607 -15.185  -1.232  1.00  4.88           H  
ATOM    594  N   GLN A  47      49.876 -12.328   2.802  1.00  4.58           N  
ATOM    595  CA  GLN A  47      49.569 -11.531   3.979  1.00  4.58           C  
ATOM    596  C   GLN A  47      48.066 -11.327   4.131  1.00  4.58           C  
ATOM    597  O   GLN A  47      47.630 -10.339   4.727  1.00  4.58           O  
ATOM    598  CB  GLN A  47      50.260 -10.172   3.893  1.00  4.58           C  
ATOM    599  CG  GLN A  47      51.794 -10.223   3.848  1.00  4.58           C  
ATOM    600  CD  GLN A  47      52.393 -10.727   5.141  1.00  4.58           C  
ATOM    601  OE1 GLN A  47      51.806 -10.539   6.212  1.00  4.58           O  
ATOM    602  NE2 GLN A  47      53.559 -11.358   5.059  1.00  4.58           N  
ATOM    603  H   GLN A  47      49.561 -11.970   1.898  1.00  4.58           H  
ATOM    604  HA  GLN A  47      49.928 -12.060   4.862  1.00  4.58           H  
ATOM    605 1HB  GLN A  47      49.903  -9.657   3.009  1.00  4.58           H  
ATOM    606 2HB  GLN A  47      49.974  -9.571   4.752  1.00  4.58           H  
ATOM    607 1HG  GLN A  47      52.102 -10.891   3.045  1.00  4.58           H  
ATOM    608 2HG  GLN A  47      52.184  -9.231   3.670  1.00  4.58           H  
ATOM    609 1HE2 GLN A  47      53.997 -11.708   5.889  1.00  4.58           H  
ATOM    610 2HE2 GLN A  47      54.000 -11.487   4.173  1.00  4.58           H  
ATOM    611  N   ARG A  48      47.262 -12.236   3.588  1.00  4.27           N  
ATOM    612  CA  ARG A  48      45.821 -12.052   3.665  1.00  4.27           C  
ATOM    613  C   ARG A  48      45.299 -11.972   5.091  1.00  4.27           C  
ATOM    614  O   ARG A  48      45.629 -12.790   5.953  1.00  4.27           O  
ATOM    615  CB  ARG A  48      45.100 -13.154   2.921  1.00  4.27           C  
ATOM    616  CG  ARG A  48      43.594 -12.985   2.823  1.00  4.27           C  
ATOM    617  CD  ARG A  48      42.991 -14.041   1.971  1.00  4.27           C  
ATOM    618  NE  ARG A  48      43.357 -13.883   0.558  1.00  4.27           N  
ATOM    619  CZ  ARG A  48      43.123 -14.804  -0.404  1.00  4.27           C  
ATOM    620  NH1 ARG A  48      42.531 -15.937  -0.098  1.00  4.27           N  
ATOM    621  NH2 ARG A  48      43.485 -14.570  -1.654  1.00  4.27           N  
ATOM    622  H   ARG A  48      47.642 -13.045   3.093  1.00  4.27           H  
ATOM    623  HA  ARG A  48      45.576 -11.116   3.179  1.00  4.27           H  
ATOM    624 1HB  ARG A  48      45.489 -13.222   1.912  1.00  4.27           H  
ATOM    625 2HB  ARG A  48      45.297 -14.108   3.409  1.00  4.27           H  
ATOM    626 1HG  ARG A  48      43.151 -13.056   3.819  1.00  4.27           H  
ATOM    627 2HG  ARG A  48      43.362 -12.010   2.392  1.00  4.27           H  
ATOM    628 1HD  ARG A  48      43.341 -15.016   2.308  1.00  4.27           H  
ATOM    629 2HD  ARG A  48      41.906 -13.995   2.053  1.00  4.27           H  
ATOM    630  HE  ARG A  48      43.816 -13.022   0.283  1.00  4.27           H  
ATOM    631 1HH1 ARG A  48      42.251 -16.120   0.855  1.00  4.27           H  
ATOM    632 2HH1 ARG A  48      42.355 -16.624  -0.817  1.00  4.27           H  
ATOM    633 1HH2 ARG A  48      43.938 -13.699  -1.896  1.00  4.27           H  
ATOM    634 2HH2 ARG A  48      43.306 -15.260  -2.369  1.00  4.27           H  
ATOM    635  N   VAL A  49      44.475 -10.961   5.312  1.00  3.98           N  
ATOM    636  CA  VAL A  49      43.814 -10.669   6.569  1.00  3.98           C  
ATOM    637  C   VAL A  49      42.931 -11.821   7.029  1.00  3.98           C  
ATOM    638  O   VAL A  49      42.218 -12.417   6.219  1.00  3.98           O  
ATOM    639  CB  VAL A  49      42.970  -9.404   6.367  1.00  3.98           C  
ATOM    640  CG1 VAL A  49      41.886  -9.734   5.422  1.00  3.98           C  
ATOM    641  CG2 VAL A  49      42.379  -8.895   7.661  1.00  3.98           C  
ATOM    642  H   VAL A  49      44.289 -10.341   4.537  1.00  3.98           H  
ATOM    643  HA  VAL A  49      44.581 -10.484   7.327  1.00  3.98           H  
ATOM    644  HB  VAL A  49      43.596  -8.626   5.922  1.00  3.98           H  
ATOM    645 1HG1 VAL A  49      41.290  -8.876   5.243  1.00  3.98           H  
ATOM    646 2HG1 VAL A  49      42.308 -10.088   4.482  1.00  3.98           H  
ATOM    647 3HG1 VAL A  49      41.284 -10.506   5.871  1.00  3.98           H  
ATOM    648 1HG2 VAL A  49      41.791  -8.005   7.459  1.00  3.98           H  
ATOM    649 2HG2 VAL A  49      41.745  -9.636   8.076  1.00  3.98           H  
ATOM    650 3HG2 VAL A  49      43.178  -8.652   8.362  1.00  3.98           H  
ATOM    651  N   THR A  50      42.945 -12.110   8.326  1.00  3.74           N  
ATOM    652  CA  THR A  50      42.095 -13.158   8.887  1.00  3.74           C  
ATOM    653  C   THR A  50      40.940 -12.536   9.684  1.00  3.74           C  
ATOM    654  O   THR A  50      39.909 -13.162   9.935  1.00  3.74           O  
ATOM    655  CB  THR A  50      42.928 -14.114   9.757  1.00  3.74           C  
ATOM    656  OG1 THR A  50      43.517 -13.393  10.848  1.00  3.74           O  
ATOM    657  CG2 THR A  50      44.037 -14.729   8.909  1.00  3.74           C  
ATOM    658  H   THR A  50      43.576 -11.604   8.932  1.00  3.74           H  
ATOM    659  HA  THR A  50      41.665 -13.735   8.067  1.00  3.74           H  
ATOM    660  HB  THR A  50      42.290 -14.904  10.153  1.00  3.74           H  
ATOM    661  HG1 THR A  50      42.837 -13.155  11.484  1.00  3.74           H  
ATOM    662 1HG2 THR A  50      44.633 -15.406   9.520  1.00  3.74           H  
ATOM    663 2HG2 THR A  50      43.597 -15.281   8.079  1.00  3.74           H  
ATOM    664 3HG2 THR A  50      44.680 -13.939   8.515  1.00  3.74           H  
ATOM    665  N   GLY A  51      41.073 -11.249   9.980  1.00  3.54           N  
ATOM    666  CA  GLY A  51      40.108 -10.485  10.761  1.00  3.54           C  
ATOM    667  C   GLY A  51      38.869 -10.136   9.952  1.00  3.54           C  
ATOM    668  O   GLY A  51      37.941  -9.504  10.452  1.00  3.54           O  
ATOM    669  H   GLY A  51      41.926 -10.783   9.704  1.00  3.54           H  
ATOM    670 1HA  GLY A  51      39.822 -11.054  11.645  1.00  3.54           H  
ATOM    671 2HA  GLY A  51      40.568  -9.573  11.107  1.00  3.54           H  
ATOM    672  N   LEU A  52      38.836 -10.577   8.695  1.00  3.38           N  
ATOM    673  CA  LEU A  52      37.693 -10.352   7.831  1.00  3.38           C  
ATOM    674  C   LEU A  52      36.429 -10.983   8.429  1.00  3.38           C  
ATOM    675  O   LEU A  52      35.316 -10.543   8.140  1.00  3.38           O  
ATOM    676  CB  LEU A  52      38.008 -10.837   6.397  1.00  3.38           C  
ATOM    677  CG  LEU A  52      38.324 -12.357   6.168  1.00  3.38           C  
ATOM    678  CD1 LEU A  52      37.075 -13.170   6.109  1.00  3.38           C  
ATOM    679  CD2 LEU A  52      39.068 -12.519   4.848  1.00  3.38           C  
ATOM    680  H   LEU A  52      39.628 -11.089   8.341  1.00  3.38           H  
ATOM    681  HA  LEU A  52      37.530  -9.285   7.776  1.00  3.38           H  
ATOM    682 1HB  LEU A  52      37.161 -10.596   5.776  1.00  3.38           H  
ATOM    683 2HB  LEU A  52      38.862 -10.270   6.030  1.00  3.38           H  
ATOM    684  HG  LEU A  52      38.943 -12.728   6.991  1.00  3.38           H  
ATOM    685 1HD1 LEU A  52      37.334 -14.216   5.948  1.00  3.38           H  
ATOM    686 2HD1 LEU A  52      36.548 -13.088   7.035  1.00  3.38           H  
ATOM    687 3HD1 LEU A  52      36.448 -12.823   5.295  1.00  3.38           H  
ATOM    688 1HD2 LEU A  52      39.297 -13.573   4.697  1.00  3.38           H  
ATOM    689 2HD2 LEU A  52      38.447 -12.167   4.037  1.00  3.38           H  
ATOM    690 3HD2 LEU A  52      39.987 -11.962   4.863  1.00  3.38           H  
ATOM    691  N   ASP A  53      36.608 -11.934   9.362  1.00  3.27           N  
ATOM    692  CA  ASP A  53      35.499 -12.571  10.070  1.00  3.27           C  
ATOM    693  C   ASP A  53      34.655 -11.570  10.864  1.00  3.27           C  
ATOM    694  O   ASP A  53      33.509 -11.869  11.216  1.00  3.27           O  
ATOM    695  CB  ASP A  53      36.014 -13.673  10.999  1.00  3.27           C  
ATOM    696  CG  ASP A  53      36.404 -14.963  10.248  1.00  3.27           C  
ATOM    697  OD1 ASP A  53      36.017 -15.107   9.108  1.00  3.27           O  
ATOM    698  OD2 ASP A  53      37.053 -15.797  10.833  1.00  3.27           O  
ATOM    699  H   ASP A  53      37.562 -12.245   9.566  1.00  3.27           H  
ATOM    700  HA  ASP A  53      34.862 -13.045   9.344  1.00  3.27           H  
ATOM    701 1HB  ASP A  53      36.892 -13.306  11.539  1.00  3.27           H  
ATOM    702 2HB  ASP A  53      35.252 -13.904  11.742  1.00  3.27           H  
ATOM    703  N   PHE A  54      35.214 -10.396  11.164  1.00  3.20           N  
ATOM    704  CA  PHE A  54      34.519  -9.386  11.943  1.00  3.20           C  
ATOM    705  C   PHE A  54      33.979  -8.219  11.095  1.00  3.20           C  
ATOM    706  O   PHE A  54      33.485  -7.231  11.643  1.00  3.20           O  
ATOM    707  CB  PHE A  54      35.481  -8.858  12.991  1.00  3.20           C  
ATOM    708  CG  PHE A  54      35.971  -9.956  13.870  1.00  3.20           C  
ATOM    709  CD1 PHE A  54      37.254 -10.449  13.703  1.00  3.20           C  
ATOM    710  CD2 PHE A  54      35.159 -10.526  14.834  1.00  3.20           C  
ATOM    711  CE1 PHE A  54      37.723 -11.483  14.482  1.00  3.20           C  
ATOM    712  CE2 PHE A  54      35.624 -11.563  15.621  1.00  3.20           C  
ATOM    713  CZ  PHE A  54      36.908 -12.043  15.443  1.00  3.20           C  
ATOM    714  H   PHE A  54      36.163 -10.187  10.842  1.00  3.20           H  
ATOM    715  HA  PHE A  54      33.675  -9.864  12.442  1.00  3.20           H  
ATOM    716 1HB  PHE A  54      36.340  -8.390  12.502  1.00  3.20           H  
ATOM    717 2HB  PHE A  54      34.990  -8.110  13.607  1.00  3.20           H  
ATOM    718  HD1 PHE A  54      37.891 -10.008  12.939  1.00  3.20           H  
ATOM    719  HD2 PHE A  54      34.144 -10.152  14.969  1.00  3.20           H  
ATOM    720  HE1 PHE A  54      38.735 -11.861  14.337  1.00  3.20           H  
ATOM    721  HE2 PHE A  54      34.978 -12.005  16.378  1.00  3.20           H  
ATOM    722  HZ  PHE A  54      37.276 -12.861  16.061  1.00  3.20           H  
ATOM    723  N   ILE A  55      34.036  -8.345   9.766  1.00  3.18           N  
ATOM    724  CA  ILE A  55      33.545  -7.299   8.868  1.00  3.18           C  
ATOM    725  C   ILE A  55      32.160  -7.686   8.329  1.00  3.18           C  
ATOM    726  O   ILE A  55      32.031  -8.725   7.683  1.00  3.18           O  
ATOM    727  CB  ILE A  55      34.526  -7.046   7.707  1.00  3.18           C  
ATOM    728  CG1 ILE A  55      35.832  -6.585   8.253  1.00  3.18           C  
ATOM    729  CG2 ILE A  55      34.023  -6.011   6.671  1.00  3.18           C  
ATOM    730  CD1 ILE A  55      36.840  -6.469   7.198  1.00  3.18           C  
ATOM    731  H   ILE A  55      34.446  -9.187   9.357  1.00  3.18           H  
ATOM    732  HA  ILE A  55      33.491  -6.389   9.451  1.00  3.18           H  
ATOM    733  HB  ILE A  55      34.696  -7.997   7.204  1.00  3.18           H  
ATOM    734 1HG1 ILE A  55      35.708  -5.620   8.740  1.00  3.18           H  
ATOM    735 2HG1 ILE A  55      36.188  -7.308   8.993  1.00  3.18           H  
ATOM    736 1HG2 ILE A  55      34.764  -5.908   5.892  1.00  3.18           H  
ATOM    737 2HG2 ILE A  55      33.089  -6.345   6.240  1.00  3.18           H  
ATOM    738 3HG2 ILE A  55      33.891  -5.047   7.139  1.00  3.18           H  
ATOM    739 1HD1 ILE A  55      37.778  -6.141   7.603  1.00  3.18           H  
ATOM    740 2HD1 ILE A  55      36.968  -7.429   6.719  1.00  3.18           H  
ATOM    741 3HD1 ILE A  55      36.502  -5.751   6.470  1.00  3.18           H  
ATOM    742  N   PRO A  56      31.127  -6.831   8.476  1.00  3.20           N  
ATOM    743  CA  PRO A  56      29.718  -7.107   8.215  1.00  3.20           C  
ATOM    744  C   PRO A  56      29.378  -7.542   6.801  1.00  3.20           C  
ATOM    745  O   PRO A  56      28.336  -8.152   6.585  1.00  3.20           O  
ATOM    746  CB  PRO A  56      29.072  -5.746   8.476  1.00  3.20           C  
ATOM    747  CG  PRO A  56      30.173  -4.763   8.279  1.00  3.20           C  
ATOM    748  CD  PRO A  56      31.360  -5.427   8.871  1.00  3.20           C  
ATOM    749  HA  PRO A  56      29.361  -7.854   8.940  1.00  3.20           H  
ATOM    750 1HB  PRO A  56      28.247  -5.577   7.785  1.00  3.20           H  
ATOM    751 2HB  PRO A  56      28.648  -5.720   9.491  1.00  3.20           H  
ATOM    752 1HG  PRO A  56      30.295  -4.592   7.198  1.00  3.20           H  
ATOM    753 2HG  PRO A  56      29.943  -3.808   8.692  1.00  3.20           H  
ATOM    754 1HD  PRO A  56      32.214  -4.980   8.431  1.00  3.20           H  
ATOM    755 2HD  PRO A  56      31.357  -5.335   9.972  1.00  3.20           H  
ATOM    756  N   GLY A  57      30.243  -7.256   5.832  1.00  3.22           N  
ATOM    757  CA  GLY A  57      29.963  -7.644   4.453  1.00  3.22           C  
ATOM    758  C   GLY A  57      30.215  -9.137   4.206  1.00  3.22           C  
ATOM    759  O   GLY A  57      29.942  -9.654   3.119  1.00  3.22           O  
ATOM    760  H   GLY A  57      31.096  -6.765   6.041  1.00  3.22           H  
ATOM    761 1HA  GLY A  57      28.922  -7.412   4.233  1.00  3.22           H  
ATOM    762 2HA  GLY A  57      30.574  -7.050   3.774  1.00  3.22           H  
ATOM    763  N   LEU A  58      30.757  -9.830   5.205  1.00  3.14           N  
ATOM    764  CA  LEU A  58      31.045 -11.251   5.099  1.00  3.14           C  
ATOM    765  C   LEU A  58      29.816 -12.083   5.464  1.00  3.14           C  
ATOM    766  O   LEU A  58      29.193 -11.823   6.491  1.00  3.14           O  
ATOM    767  CB  LEU A  58      32.185 -11.631   6.028  1.00  3.14           C  
ATOM    768  CG  LEU A  58      32.651 -13.061   5.904  1.00  3.14           C  
ATOM    769  CD1 LEU A  58      33.321 -13.246   4.553  1.00  3.14           C  
ATOM    770  CD2 LEU A  58      33.547 -13.353   7.021  1.00  3.14           C  
ATOM    771  H   LEU A  58      30.990  -9.360   6.083  1.00  3.14           H  
ATOM    772  HA  LEU A  58      31.326 -11.474   4.070  1.00  3.14           H  
ATOM    773 1HB  LEU A  58      33.034 -10.974   5.849  1.00  3.14           H  
ATOM    774 2HB  LEU A  58      31.855 -11.477   7.058  1.00  3.14           H  
ATOM    775  HG  LEU A  58      31.811 -13.735   5.943  1.00  3.14           H  
ATOM    776 1HD1 LEU A  58      33.656 -14.277   4.457  1.00  3.14           H  
ATOM    777 2HD1 LEU A  58      32.613 -13.018   3.758  1.00  3.14           H  
ATOM    778 3HD1 LEU A  58      34.176 -12.577   4.475  1.00  3.14           H  
ATOM    779 1HD2 LEU A  58      33.911 -14.380   6.965  1.00  3.14           H  
ATOM    780 2HD2 LEU A  58      34.371 -12.668   6.977  1.00  3.14           H  
ATOM    781 3HD2 LEU A  58      33.004 -13.209   7.955  1.00  3.14           H  
ATOM    782  N   HIS A  59      29.505 -13.097   4.639  1.00  2.89           N  
ATOM    783  CA  HIS A  59      28.372 -14.035   4.810  1.00  2.89           C  
ATOM    784  C   HIS A  59      27.076 -13.461   4.210  1.00  2.89           C  
ATOM    785  O   HIS A  59      26.408 -12.654   4.847  1.00  2.89           O  
ATOM    786  CB  HIS A  59      28.101 -14.412   6.280  1.00  2.89           C  
ATOM    787  CG  HIS A  59      29.270 -15.069   6.972  1.00  2.89           C  
ATOM    788  ND1 HIS A  59      29.725 -16.327   6.637  1.00  2.89           N  
ATOM    789  CD2 HIS A  59      30.061 -14.641   7.986  1.00  2.89           C  
ATOM    790  CE1 HIS A  59      30.752 -16.639   7.411  1.00  2.89           C  
ATOM    791  NE2 HIS A  59      30.974 -15.634   8.237  1.00  2.89           N  
ATOM    792  H   HIS A  59      30.093 -13.217   3.827  1.00  2.89           H  
ATOM    793  HA  HIS A  59      28.618 -14.972   4.328  1.00  2.89           H  
ATOM    794 1HB  HIS A  59      27.741 -13.576   6.859  1.00  2.89           H  
ATOM    795 2HB  HIS A  59      27.290 -15.139   6.289  1.00  2.89           H  
ATOM    796  HD2 HIS A  59      29.989 -13.681   8.502  1.00  2.89           H  
ATOM    797  HE1 HIS A  59      31.318 -17.570   7.373  1.00  2.89           H  
ATOM    798  HE2 HIS A  59      31.696 -15.593   8.942  1.00  2.89           H  
ATOM    799  N   PRO A  60      26.711 -13.846   2.974  1.00  2.49           N  
ATOM    800  CA  PRO A  60      25.553 -13.368   2.235  1.00  2.49           C  
ATOM    801  C   PRO A  60      24.254 -13.528   3.004  1.00  2.49           C  
ATOM    802  O   PRO A  60      24.030 -14.545   3.663  1.00  2.49           O  
ATOM    803  CB  PRO A  60      25.540 -14.301   1.022  1.00  2.49           C  
ATOM    804  CG  PRO A  60      26.975 -14.703   0.838  1.00  2.49           C  
ATOM    805  CD  PRO A  60      27.525 -14.830   2.228  1.00  2.49           C  
ATOM    806  HA  PRO A  60      25.709 -12.323   1.933  1.00  2.49           H  
ATOM    807 1HB  PRO A  60      24.864 -15.150   1.203  1.00  2.49           H  
ATOM    808 2HB  PRO A  60      25.147 -13.757   0.146  1.00  2.49           H  
ATOM    809 1HG  PRO A  60      27.035 -15.639   0.262  1.00  2.49           H  
ATOM    810 2HG  PRO A  60      27.502 -13.939   0.246  1.00  2.49           H  
ATOM    811 1HD  PRO A  60      27.368 -15.850   2.613  1.00  2.49           H  
ATOM    812 2HD  PRO A  60      28.582 -14.535   2.195  1.00  2.49           H  
ATOM    813  N   ILE A  61      23.399 -12.519   2.889  1.00  2.03           N  
ATOM    814  CA  ILE A  61      22.096 -12.504   3.540  1.00  2.03           C  
ATOM    815  C   ILE A  61      20.990 -12.283   2.516  1.00  2.03           C  
ATOM    816  O   ILE A  61      21.269 -11.926   1.373  1.00  2.03           O  
ATOM    817  CB  ILE A  61      22.062 -11.421   4.623  1.00  2.03           C  
ATOM    818  CG1 ILE A  61      22.402 -10.075   4.018  1.00  2.03           C  
ATOM    819  CG2 ILE A  61      23.041 -11.758   5.740  1.00  2.03           C  
ATOM    820  CD1 ILE A  61      21.267  -9.396   3.352  1.00  2.03           C  
ATOM    821  H   ILE A  61      23.667 -11.724   2.329  1.00  2.03           H  
ATOM    822  HA  ILE A  61      21.931 -13.467   4.016  1.00  2.03           H  
ATOM    823  HB  ILE A  61      21.057 -11.354   5.032  1.00  2.03           H  
ATOM    824 1HG1 ILE A  61      22.766  -9.422   4.812  1.00  2.03           H  
ATOM    825 2HG1 ILE A  61      23.200 -10.207   3.289  1.00  2.03           H  
ATOM    826 1HG2 ILE A  61      23.007 -10.990   6.504  1.00  2.03           H  
ATOM    827 2HG2 ILE A  61      22.778 -12.718   6.177  1.00  2.03           H  
ATOM    828 3HG2 ILE A  61      24.052 -11.811   5.342  1.00  2.03           H  
ATOM    829 1HD1 ILE A  61      21.628  -8.461   2.976  1.00  2.03           H  
ATOM    830 2HD1 ILE A  61      20.896 -10.000   2.530  1.00  2.03           H  
ATOM    831 3HD1 ILE A  61      20.462  -9.224   4.056  1.00  2.03           H  
ATOM    832  N   LEU A  62      19.737 -12.492   2.929  1.00  1.59           N  
ATOM    833  CA  LEU A  62      18.613 -12.324   2.007  1.00  1.59           C  
ATOM    834  C   LEU A  62      17.684 -11.130   2.274  1.00  1.59           C  
ATOM    835  O   LEU A  62      17.176 -10.513   1.337  1.00  1.59           O  
ATOM    836  CB  LEU A  62      17.753 -13.583   2.081  1.00  1.59           C  
ATOM    837  CG  LEU A  62      18.456 -14.902   1.727  1.00  1.59           C  
ATOM    838  CD1 LEU A  62      17.480 -16.046   1.915  1.00  1.59           C  
ATOM    839  CD2 LEU A  62      18.958 -14.848   0.321  1.00  1.59           C  
ATOM    840  H   LEU A  62      19.570 -12.781   3.877  1.00  1.59           H  
ATOM    841  HA  LEU A  62      19.014 -12.222   1.000  1.00  1.59           H  
ATOM    842 1HB  LEU A  62      17.351 -13.676   3.089  1.00  1.59           H  
ATOM    843 2HB  LEU A  62      16.914 -13.462   1.393  1.00  1.59           H  
ATOM    844  HG  LEU A  62      19.297 -15.059   2.401  1.00  1.59           H  
ATOM    845 1HD1 LEU A  62      17.973 -16.990   1.679  1.00  1.59           H  
ATOM    846 2HD1 LEU A  62      17.135 -16.066   2.949  1.00  1.59           H  
ATOM    847 3HD1 LEU A  62      16.626 -15.905   1.252  1.00  1.59           H  
ATOM    848 1HD2 LEU A  62      19.459 -15.782   0.072  1.00  1.59           H  
ATOM    849 2HD2 LEU A  62      18.116 -14.700  -0.350  1.00  1.59           H  
ATOM    850 3HD2 LEU A  62      19.661 -14.021   0.218  1.00  1.59           H  
ATOM    851  N   SER A  63      17.394 -10.852   3.547  1.00  1.25           N  
ATOM    852  CA  SER A  63      16.385  -9.841   3.879  1.00  1.25           C  
ATOM    853  C   SER A  63      16.842  -8.398   3.831  1.00  1.25           C  
ATOM    854  O   SER A  63      18.008  -8.108   4.098  1.00  1.25           O  
ATOM    855  CB  SER A  63      15.857 -10.095   5.277  1.00  1.25           C  
ATOM    856  OG  SER A  63      16.868  -9.884   6.257  1.00  1.25           O  
ATOM    857  H   SER A  63      17.852 -11.358   4.288  1.00  1.25           H  
ATOM    858  HA  SER A  63      15.577  -9.962   3.164  1.00  1.25           H  
ATOM    859 1HB  SER A  63      15.007  -9.441   5.476  1.00  1.25           H  
ATOM    860 2HB  SER A  63      15.496 -11.119   5.338  1.00  1.25           H  
ATOM    861  HG  SER A  63      16.535 -10.310   7.063  1.00  1.25           H  
ATOM    862  N   LEU A  64      15.873  -7.481   3.705  1.00  1.02           N  
ATOM    863  CA  LEU A  64      16.135  -6.046   3.765  1.00  1.02           C  
ATOM    864  C   LEU A  64      16.660  -5.652   5.135  1.00  1.02           C  
ATOM    865  O   LEU A  64      17.476  -4.737   5.268  1.00  1.02           O  
ATOM    866  CB  LEU A  64      14.871  -5.216   3.479  1.00  1.02           C  
ATOM    867  CG  LEU A  64      14.311  -5.234   2.055  1.00  1.02           C  
ATOM    868  CD1 LEU A  64      13.031  -4.412   2.022  1.00  1.02           C  
ATOM    869  CD2 LEU A  64      15.326  -4.653   1.095  1.00  1.02           C  
ATOM    870  H   LEU A  64      14.933  -7.809   3.505  1.00  1.02           H  
ATOM    871  HA  LEU A  64      16.886  -5.804   3.017  1.00  1.02           H  
ATOM    872 1HB  LEU A  64      14.083  -5.567   4.136  1.00  1.02           H  
ATOM    873 2HB  LEU A  64      15.081  -4.176   3.727  1.00  1.02           H  
ATOM    874  HG  LEU A  64      14.074  -6.264   1.771  1.00  1.02           H  
ATOM    875 1HD1 LEU A  64      12.621  -4.416   1.023  1.00  1.02           H  
ATOM    876 2HD1 LEU A  64      12.306  -4.816   2.707  1.00  1.02           H  
ATOM    877 3HD1 LEU A  64      13.266  -3.388   2.309  1.00  1.02           H  
ATOM    878 1HD2 LEU A  64      14.927  -4.663   0.083  1.00  1.02           H  
ATOM    879 2HD2 LEU A  64      15.547  -3.624   1.389  1.00  1.02           H  
ATOM    880 3HD2 LEU A  64      16.225  -5.246   1.135  1.00  1.02           H  
ATOM    881  N   SER A  65      16.196  -6.354   6.168  1.00  0.89           N  
ATOM    882  CA  SER A  65      16.630  -6.065   7.520  1.00  0.89           C  
ATOM    883  C   SER A  65      18.117  -6.308   7.662  1.00  0.89           C  
ATOM    884  O   SER A  65      18.844  -5.454   8.186  1.00  0.89           O  
ATOM    885  CB  SER A  65      15.857  -6.927   8.494  1.00  0.89           C  
ATOM    886  OG  SER A  65      14.494  -6.586   8.518  1.00  0.89           O  
ATOM    887  H   SER A  65      15.534  -7.097   5.998  1.00  0.89           H  
ATOM    888  HA  SER A  65      16.461  -5.023   7.749  1.00  0.89           H  
ATOM    889 1HB  SER A  65      15.963  -7.975   8.216  1.00  0.89           H  
ATOM    890 2HB  SER A  65      16.283  -6.821   9.475  1.00  0.89           H  
ATOM    891  HG  SER A  65      14.051  -7.155   7.865  1.00  0.89           H  
ATOM    892  N   LYS A  66      18.599  -7.429   7.124  1.00  0.83           N  
ATOM    893  CA  LYS A  66      20.020  -7.689   7.243  1.00  0.83           C  
ATOM    894  C   LYS A  66      20.823  -6.871   6.234  1.00  0.83           C  
ATOM    895  O   LYS A  66      21.974  -6.505   6.508  1.00  0.83           O  
ATOM    896  CB  LYS A  66      20.301  -9.177   7.162  1.00  0.83           C  
ATOM    897  CG  LYS A  66      19.815  -9.954   8.388  1.00  0.83           C  
ATOM    898  CD  LYS A  66      20.146 -11.439   8.294  1.00  0.83           C  
ATOM    899  CE  LYS A  66      19.671 -12.190   9.540  1.00  0.83           C  
ATOM    900  NZ  LYS A  66      19.979 -13.650   9.472  1.00  0.83           N  
ATOM    901  H   LYS A  66      17.984  -8.115   6.677  1.00  0.83           H  
ATOM    902  HA  LYS A  66      20.335  -7.372   8.236  1.00  0.83           H  
ATOM    903 1HB  LYS A  66      19.798  -9.588   6.291  1.00  0.83           H  
ATOM    904 2HB  LYS A  66      21.365  -9.339   7.048  1.00  0.83           H  
ATOM    905 1HG  LYS A  66      20.284  -9.540   9.285  1.00  0.83           H  
ATOM    906 2HG  LYS A  66      18.737  -9.833   8.480  1.00  0.83           H  
ATOM    907 1HD  LYS A  66      19.667 -11.863   7.409  1.00  0.83           H  
ATOM    908 2HD  LYS A  66      21.222 -11.564   8.199  1.00  0.83           H  
ATOM    909 1HE  LYS A  66      20.162 -11.766  10.416  1.00  0.83           H  
ATOM    910 2HE  LYS A  66      18.593 -12.062   9.642  1.00  0.83           H  
ATOM    911 1HZ  LYS A  66      19.650 -14.102  10.314  1.00  0.83           H  
ATOM    912 2HZ  LYS A  66      19.521 -14.060   8.673  1.00  0.83           H  
ATOM    913 3HZ  LYS A  66      20.977 -13.779   9.389  1.00  0.83           H  
ATOM    914  N   MET A  67      20.235  -6.533   5.075  1.00  0.82           N  
ATOM    915  CA  MET A  67      20.955  -5.687   4.129  1.00  0.82           C  
ATOM    916  C   MET A  67      21.246  -4.355   4.788  1.00  0.82           C  
ATOM    917  O   MET A  67      22.369  -3.856   4.737  1.00  0.82           O  
ATOM    918  CB  MET A  67      20.158  -5.395   2.853  1.00  0.82           C  
ATOM    919  CG  MET A  67      19.926  -6.534   1.899  1.00  0.82           C  
ATOM    920  SD  MET A  67      18.940  -6.060   0.478  1.00  0.82           S  
ATOM    921  CE  MET A  67      18.817  -7.625  -0.374  1.00  0.82           C  
ATOM    922  H   MET A  67      19.302  -6.879   4.845  1.00  0.82           H  
ATOM    923  HA  MET A  67      21.905  -6.158   3.874  1.00  0.82           H  
ATOM    924 1HB  MET A  67      19.187  -4.993   3.128  1.00  0.82           H  
ATOM    925 2HB  MET A  67      20.676  -4.622   2.290  1.00  0.82           H  
ATOM    926 1HG  MET A  67      20.871  -6.897   1.551  1.00  0.82           H  
ATOM    927 2HG  MET A  67      19.429  -7.340   2.394  1.00  0.82           H  
ATOM    928 1HE  MET A  67      18.238  -7.499  -1.287  1.00  0.82           H  
ATOM    929 2HE  MET A  67      19.815  -7.979  -0.624  1.00  0.82           H  
ATOM    930 3HE  MET A  67      18.327  -8.358   0.275  1.00  0.82           H  
ATOM    931  N   ASP A  68      20.241  -3.799   5.470  1.00  0.85           N  
ATOM    932  CA  ASP A  68      20.412  -2.495   6.074  1.00  0.85           C  
ATOM    933  C   ASP A  68      21.372  -2.542   7.253  1.00  0.85           C  
ATOM    934  O   ASP A  68      22.240  -1.674   7.361  1.00  0.85           O  
ATOM    935  CB  ASP A  68      19.066  -1.901   6.496  1.00  0.85           C  
ATOM    936  CG  ASP A  68      19.219  -0.415   6.841  1.00  0.85           C  
ATOM    937  OD1 ASP A  68      19.658   0.290   5.983  1.00  0.85           O  
ATOM    938  OD2 ASP A  68      18.875   0.040   7.908  1.00  0.85           O  
ATOM    939  H   ASP A  68      19.330  -4.256   5.512  1.00  0.85           H  
ATOM    940  HA  ASP A  68      20.840  -1.833   5.323  1.00  0.85           H  
ATOM    941 1HB  ASP A  68      18.344  -2.015   5.685  1.00  0.85           H  
ATOM    942 2HB  ASP A  68      18.677  -2.447   7.364  1.00  0.85           H  
ATOM    943  N   GLN A  69      21.276  -3.569   8.114  1.00  0.90           N  
ATOM    944  CA  GLN A  69      22.218  -3.630   9.231  1.00  0.90           C  
ATOM    945  C   GLN A  69      23.646  -3.786   8.716  1.00  0.90           C  
ATOM    946  O   GLN A  69      24.573  -3.148   9.223  1.00  0.90           O  
ATOM    947  CB  GLN A  69      21.891  -4.779  10.195  1.00  0.90           C  
ATOM    948  CG  GLN A  69      20.635  -4.582  11.051  1.00  0.90           C  
ATOM    949  CD  GLN A  69      20.359  -5.796  11.955  1.00  0.90           C  
ATOM    950  OE1 GLN A  69      20.462  -6.945  11.507  1.00  0.90           O  
ATOM    951  NE2 GLN A  69      20.026  -5.553  13.229  1.00  0.90           N  
ATOM    952  H   GLN A  69      20.543  -4.273   8.014  1.00  0.90           H  
ATOM    953  HA  GLN A  69      22.159  -2.694   9.780  1.00  0.90           H  
ATOM    954 1HB  GLN A  69      21.757  -5.695   9.617  1.00  0.90           H  
ATOM    955 2HB  GLN A  69      22.733  -4.935  10.865  1.00  0.90           H  
ATOM    956 1HG  GLN A  69      20.759  -3.701  11.682  1.00  0.90           H  
ATOM    957 2HG  GLN A  69      19.788  -4.444  10.382  1.00  0.90           H  
ATOM    958 1HE2 GLN A  69      19.844  -6.315  13.850  1.00  0.90           H  
ATOM    959 2HE2 GLN A  69      19.957  -4.590  13.582  1.00  0.90           H  
ATOM    960  N   THR A  70      23.825  -4.574   7.656  1.00  0.96           N  
ATOM    961  CA  THR A  70      25.146  -4.767   7.086  1.00  0.96           C  
ATOM    962  C   THR A  70      25.730  -3.457   6.605  1.00  0.96           C  
ATOM    963  O   THR A  70      26.875  -3.117   6.931  1.00  0.96           O  
ATOM    964  CB  THR A  70      25.082  -5.733   5.889  1.00  0.96           C  
ATOM    965  OG1 THR A  70      24.648  -7.024   6.340  1.00  0.96           O  
ATOM    966  CG2 THR A  70      26.420  -5.820   5.193  1.00  0.96           C  
ATOM    967  H   THR A  70      23.042  -5.086   7.250  1.00  0.96           H  
ATOM    968  HA  THR A  70      25.798  -5.182   7.851  1.00  0.96           H  
ATOM    969  HB  THR A  70      24.354  -5.365   5.175  1.00  0.96           H  
ATOM    970  HG1 THR A  70      23.691  -6.971   6.560  1.00  0.96           H  
ATOM    971 1HG2 THR A  70      26.343  -6.499   4.348  1.00  0.96           H  
ATOM    972 2HG2 THR A  70      26.714  -4.832   4.839  1.00  0.96           H  
ATOM    973 3HG2 THR A  70      27.142  -6.178   5.874  1.00  0.96           H  
ATOM    974  N   LEU A  71      24.935  -2.706   5.845  1.00  1.04           N  
ATOM    975  CA  LEU A  71      25.404  -1.457   5.288  1.00  1.04           C  
ATOM    976  C   LEU A  71      25.666  -0.437   6.391  1.00  1.04           C  
ATOM    977  O   LEU A  71      26.651   0.301   6.328  1.00  1.04           O  
ATOM    978  CB  LEU A  71      24.360  -0.932   4.306  1.00  1.04           C  
ATOM    979  CG  LEU A  71      24.160  -1.809   3.028  1.00  1.04           C  
ATOM    980  CD1 LEU A  71      23.003  -1.258   2.275  1.00  1.04           C  
ATOM    981  CD2 LEU A  71      25.389  -1.847   2.185  1.00  1.04           C  
ATOM    982  H   LEU A  71      23.994  -3.036   5.619  1.00  1.04           H  
ATOM    983  HA  LEU A  71      26.334  -1.642   4.754  1.00  1.04           H  
ATOM    984 1HB  LEU A  71      23.401  -0.889   4.826  1.00  1.04           H  
ATOM    985 2HB  LEU A  71      24.638   0.073   3.996  1.00  1.04           H  
ATOM    986  HG  LEU A  71      23.931  -2.818   3.321  1.00  1.04           H  
ATOM    987 1HD1 LEU A  71      22.816  -1.865   1.392  1.00  1.04           H  
ATOM    988 2HD1 LEU A  71      22.142  -1.281   2.932  1.00  1.04           H  
ATOM    989 3HD1 LEU A  71      23.210  -0.233   1.979  1.00  1.04           H  
ATOM    990 1HD2 LEU A  71      25.211  -2.471   1.310  1.00  1.04           H  
ATOM    991 2HD2 LEU A  71      25.605  -0.871   1.876  1.00  1.04           H  
ATOM    992 3HD2 LEU A  71      26.222  -2.254   2.762  1.00  1.04           H  
ATOM    993  N   ALA A  72      24.806  -0.407   7.418  1.00  1.13           N  
ATOM    994  CA  ALA A  72      24.964   0.534   8.521  1.00  1.13           C  
ATOM    995  C   ALA A  72      26.264   0.313   9.266  1.00  1.13           C  
ATOM    996  O   ALA A  72      26.982   1.267   9.591  1.00  1.13           O  
ATOM    997  CB  ALA A  72      23.818   0.383   9.486  1.00  1.13           C  
ATOM    998  H   ALA A  72      23.999  -1.032   7.426  1.00  1.13           H  
ATOM    999  HA  ALA A  72      24.970   1.543   8.109  1.00  1.13           H  
ATOM   1000 1HB  ALA A  72      23.917   1.095  10.301  1.00  1.13           H  
ATOM   1001 2HB  ALA A  72      22.886   0.543   8.968  1.00  1.13           H  
ATOM   1002 3HB  ALA A  72      23.825  -0.626   9.875  1.00  1.13           H  
ATOM   1003  N   VAL A  73      26.604  -0.949   9.508  1.00  1.22           N  
ATOM   1004  CA  VAL A  73      27.839  -1.219  10.207  1.00  1.22           C  
ATOM   1005  C   VAL A  73      28.982  -0.843   9.304  1.00  1.22           C  
ATOM   1006  O   VAL A  73      29.971  -0.263   9.748  1.00  1.22           O  
ATOM   1007  CB  VAL A  73      28.005  -2.675  10.613  1.00  1.22           C  
ATOM   1008  CG1 VAL A  73      29.379  -2.834  11.196  1.00  1.22           C  
ATOM   1009  CG2 VAL A  73      26.988  -3.061  11.628  1.00  1.22           C  
ATOM   1010  H   VAL A  73      25.981  -1.715   9.239  1.00  1.22           H  
ATOM   1011  HA  VAL A  73      27.880  -0.605  11.104  1.00  1.22           H  
ATOM   1012  HB  VAL A  73      27.908  -3.307   9.733  1.00  1.22           H  
ATOM   1013 1HG1 VAL A  73      29.539  -3.869  11.489  1.00  1.22           H  
ATOM   1014 2HG1 VAL A  73      30.132  -2.538  10.475  1.00  1.22           H  
ATOM   1015 3HG1 VAL A  73      29.447  -2.190  12.065  1.00  1.22           H  
ATOM   1016 1HG2 VAL A  73      27.136  -4.101  11.908  1.00  1.22           H  
ATOM   1017 2HG2 VAL A  73      27.090  -2.425  12.510  1.00  1.22           H  
ATOM   1018 3HG2 VAL A  73      26.004  -2.940  11.205  1.00  1.22           H  
ATOM   1019  N   TYR A  74      28.864  -1.183   8.026  1.00  1.32           N  
ATOM   1020  CA  TYR A  74      29.932  -0.877   7.116  1.00  1.32           C  
ATOM   1021  C   TYR A  74      30.187   0.636   7.093  1.00  1.32           C  
ATOM   1022  O   TYR A  74      31.340   1.067   7.076  1.00  1.32           O  
ATOM   1023  CB  TYR A  74      29.680  -1.414   5.730  1.00  1.32           C  
ATOM   1024  CG  TYR A  74      30.891  -1.330   5.061  1.00  1.32           C  
ATOM   1025  CD1 TYR A  74      31.846  -2.285   5.328  1.00  1.32           C  
ATOM   1026  CD2 TYR A  74      31.129  -0.335   4.242  1.00  1.32           C  
ATOM   1027  CE1 TYR A  74      33.036  -2.189   4.749  1.00  1.32           C  
ATOM   1028  CE2 TYR A  74      32.316  -0.261   3.666  1.00  1.32           C  
ATOM   1029  CZ  TYR A  74      33.259  -1.137   3.905  1.00  1.32           C  
ATOM   1030  OH  TYR A  74      34.424  -0.967   3.294  1.00  1.32           O  
ATOM   1031  H   TYR A  74      28.038  -1.676   7.685  1.00  1.32           H  
ATOM   1032  HA  TYR A  74      30.839  -1.354   7.485  1.00  1.32           H  
ATOM   1033 1HB  TYR A  74      29.345  -2.453   5.765  1.00  1.32           H  
ATOM   1034 2HB  TYR A  74      28.933  -0.813   5.208  1.00  1.32           H  
ATOM   1035  HD1 TYR A  74      31.638  -3.100   6.015  1.00  1.32           H  
ATOM   1036  HD2 TYR A  74      30.371   0.409   4.053  1.00  1.32           H  
ATOM   1037  HE1 TYR A  74      33.800  -2.931   4.956  1.00  1.32           H  
ATOM   1038  HE2 TYR A  74      32.526   0.533   2.996  1.00  1.32           H  
ATOM   1039  HH  TYR A  74      34.331  -0.305   2.617  1.00  1.32           H  
ATOM   1040  N   GLN A  75      29.130   1.453   7.104  1.00  1.42           N  
ATOM   1041  CA  GLN A  75      29.330   2.898   7.144  1.00  1.42           C  
ATOM   1042  C   GLN A  75      30.110   3.300   8.395  1.00  1.42           C  
ATOM   1043  O   GLN A  75      30.971   4.190   8.340  1.00  1.42           O  
ATOM   1044  CB  GLN A  75      28.005   3.657   7.148  1.00  1.42           C  
ATOM   1045  CG  GLN A  75      27.231   3.688   5.861  1.00  1.42           C  
ATOM   1046  CD  GLN A  75      25.915   4.392   6.104  1.00  1.42           C  
ATOM   1047  OE1 GLN A  75      25.138   3.985   6.990  1.00  1.42           O  
ATOM   1048  NE2 GLN A  75      25.684   5.476   5.391  1.00  1.42           N  
ATOM   1049  H   GLN A  75      28.187   1.063   7.077  1.00  1.42           H  
ATOM   1050  HA  GLN A  75      29.905   3.190   6.266  1.00  1.42           H  
ATOM   1051 1HB  GLN A  75      27.350   3.218   7.901  1.00  1.42           H  
ATOM   1052 2HB  GLN A  75      28.187   4.688   7.444  1.00  1.42           H  
ATOM   1053 1HG  GLN A  75      27.794   4.243   5.106  1.00  1.42           H  
ATOM   1054 2HG  GLN A  75      27.037   2.673   5.523  1.00  1.42           H  
ATOM   1055 1HE2 GLN A  75      24.824   6.025   5.552  1.00  1.42           H  
ATOM   1056 2HE2 GLN A  75      26.359   5.802   4.710  1.00  1.42           H  
ATOM   1057  N   GLN A  76      29.842   2.638   9.529  1.00  1.54           N  
ATOM   1058  CA  GLN A  76      30.579   2.955  10.752  1.00  1.54           C  
ATOM   1059  C   GLN A  76      32.064   2.648  10.550  1.00  1.54           C  
ATOM   1060  O   GLN A  76      32.933   3.373  11.037  1.00  1.54           O  
ATOM   1061  CB  GLN A  76      30.082   2.149  11.948  1.00  1.54           C  
ATOM   1062  CG  GLN A  76      28.700   2.462  12.459  1.00  1.54           C  
ATOM   1063  CD  GLN A  76      28.378   1.544  13.620  1.00  1.54           C  
ATOM   1064  OE1 GLN A  76      29.171   1.533  14.579  1.00  1.54           O  
ATOM   1065  NE2 GLN A  76      27.269   0.796  13.540  1.00  1.54           N  
ATOM   1066  H   GLN A  76      29.101   1.931   9.544  1.00  1.54           H  
ATOM   1067  HA  GLN A  76      30.471   4.020  10.963  1.00  1.54           H  
ATOM   1068 1HB  GLN A  76      30.103   1.098  11.711  1.00  1.54           H  
ATOM   1069 2HB  GLN A  76      30.766   2.299  12.778  1.00  1.54           H  
ATOM   1070 1HG  GLN A  76      28.659   3.495  12.798  1.00  1.54           H  
ATOM   1071 2HG  GLN A  76      27.977   2.291  11.664  1.00  1.54           H  
ATOM   1072 1HE2 GLN A  76      26.999   0.135  14.284  1.00  1.54           H  
ATOM   1073 2HE2 GLN A  76      26.680   0.892  12.736  1.00  1.54           H  
ATOM   1074  N   VAL A  77      32.358   1.578   9.802  1.00  1.66           N  
ATOM   1075  CA  VAL A  77      33.744   1.220   9.524  1.00  1.66           C  
ATOM   1076  C   VAL A  77      34.386   2.296   8.653  1.00  1.66           C  
ATOM   1077  O   VAL A  77      35.452   2.830   8.977  1.00  1.66           O  
ATOM   1078  CB  VAL A  77      33.844  -0.123   8.753  1.00  1.66           C  
ATOM   1079  CG1 VAL A  77      35.289  -0.376   8.340  1.00  1.66           C  
ATOM   1080  CG2 VAL A  77      33.300  -1.252   9.588  1.00  1.66           C  
ATOM   1081  H   VAL A  77      31.594   0.998   9.448  1.00  1.66           H  
ATOM   1082  HA  VAL A  77      34.287   1.144  10.467  1.00  1.66           H  
ATOM   1083  HB  VAL A  77      33.275  -0.054   7.842  1.00  1.66           H  
ATOM   1084 1HG1 VAL A  77      35.344  -1.304   7.777  1.00  1.66           H  
ATOM   1085 2HG1 VAL A  77      35.638   0.449   7.716  1.00  1.66           H  
ATOM   1086 3HG1 VAL A  77      35.915  -0.451   9.230  1.00  1.66           H  
ATOM   1087 1HG2 VAL A  77      33.361  -2.188   9.033  1.00  1.66           H  
ATOM   1088 2HG2 VAL A  77      33.877  -1.324  10.494  1.00  1.66           H  
ATOM   1089 3HG2 VAL A  77      32.269  -1.043   9.828  1.00  1.66           H  
ATOM   1090  N   LEU A  78      33.687   2.687   7.584  1.00  1.79           N  
ATOM   1091  CA  LEU A  78      34.228   3.674   6.659  1.00  1.79           C  
ATOM   1092  C   LEU A  78      34.459   5.027   7.287  1.00  1.79           C  
ATOM   1093  O   LEU A  78      35.419   5.719   6.949  1.00  1.79           O  
ATOM   1094  CB  LEU A  78      33.310   3.908   5.482  1.00  1.79           C  
ATOM   1095  CG  LEU A  78      33.155   2.822   4.529  1.00  1.79           C  
ATOM   1096  CD1 LEU A  78      32.238   3.344   3.406  1.00  1.79           C  
ATOM   1097  CD2 LEU A  78      34.540   2.282   4.068  1.00  1.79           C  
ATOM   1098  H   LEU A  78      32.789   2.241   7.393  1.00  1.79           H  
ATOM   1099  HA  LEU A  78      35.177   3.301   6.291  1.00  1.79           H  
ATOM   1100 1HB  LEU A  78      32.316   4.081   5.894  1.00  1.79           H  
ATOM   1101 2HB  LEU A  78      33.590   4.798   4.976  1.00  1.79           H  
ATOM   1102  HG  LEU A  78      32.626   2.020   5.019  1.00  1.79           H  
ATOM   1103 1HD1 LEU A  78      32.036   2.576   2.683  1.00  1.79           H  
ATOM   1104 2HD1 LEU A  78      31.307   3.674   3.851  1.00  1.79           H  
ATOM   1105 3HD1 LEU A  78      32.709   4.185   2.898  1.00  1.79           H  
ATOM   1106 1HD2 LEU A  78      34.424   1.493   3.382  1.00  1.79           H  
ATOM   1107 2HD2 LEU A  78      35.123   3.009   3.598  1.00  1.79           H  
ATOM   1108 3HD2 LEU A  78      35.072   1.916   4.945  1.00  1.79           H  
ATOM   1109  N   THR A  79      33.620   5.387   8.240  1.00  1.90           N  
ATOM   1110  CA  THR A  79      33.720   6.652   8.937  1.00  1.90           C  
ATOM   1111  C   THR A  79      35.101   6.831   9.572  1.00  1.90           C  
ATOM   1112  O   THR A  79      35.573   7.958   9.724  1.00  1.90           O  
ATOM   1113  CB  THR A  79      32.622   6.774  10.004  1.00  1.90           C  
ATOM   1114  OG1 THR A  79      31.332   6.697   9.370  1.00  1.90           O  
ATOM   1115  CG2 THR A  79      32.747   8.097  10.743  1.00  1.90           C  
ATOM   1116  H   THR A  79      32.833   4.775   8.460  1.00  1.90           H  
ATOM   1117  HA  THR A  79      33.577   7.453   8.213  1.00  1.90           H  
ATOM   1118  HB  THR A  79      32.718   5.952  10.711  1.00  1.90           H  
ATOM   1119  HG1 THR A  79      31.262   5.845   8.879  1.00  1.90           H  
ATOM   1120 1HG2 THR A  79      31.963   8.165  11.496  1.00  1.90           H  
ATOM   1121 2HG2 THR A  79      33.722   8.152  11.228  1.00  1.90           H  
ATOM   1122 3HG2 THR A  79      32.645   8.919  10.036  1.00  1.90           H  
ATOM   1123  N   SER A  80      35.720   5.728  10.013  1.00  1.96           N  
ATOM   1124  CA  SER A  80      37.018   5.779  10.670  1.00  1.96           C  
ATOM   1125  C   SER A  80      38.195   5.886   9.678  1.00  1.96           C  
ATOM   1126  O   SER A  80      39.346   6.033  10.100  1.00  1.96           O  
ATOM   1127  CB  SER A  80      37.209   4.554  11.555  1.00  1.96           C  
ATOM   1128  OG  SER A  80      37.366   3.375  10.799  1.00  1.96           O  
ATOM   1129  H   SER A  80      35.309   4.811   9.834  1.00  1.96           H  
ATOM   1130  HA  SER A  80      37.036   6.663  11.306  1.00  1.96           H  
ATOM   1131 1HB  SER A  80      38.079   4.698  12.193  1.00  1.96           H  
ATOM   1132 2HB  SER A  80      36.342   4.450  12.205  1.00  1.96           H  
ATOM   1133  HG  SER A  80      36.658   3.380  10.117  1.00  1.96           H  
ATOM   1134  N   LEU A  81      37.932   5.754   8.373  1.00  1.92           N  
ATOM   1135  CA  LEU A  81      39.006   5.752   7.391  1.00  1.92           C  
ATOM   1136  C   LEU A  81      39.260   7.146   6.764  1.00  1.92           C  
ATOM   1137  O   LEU A  81      38.359   7.739   6.167  1.00  1.92           O  
ATOM   1138  CB  LEU A  81      38.661   4.761   6.283  1.00  1.92           C  
ATOM   1139  CG  LEU A  81      38.451   3.327   6.722  1.00  1.92           C  
ATOM   1140  CD1 LEU A  81      38.039   2.515   5.531  1.00  1.92           C  
ATOM   1141  CD2 LEU A  81      39.721   2.799   7.324  1.00  1.92           C  
ATOM   1142  H   LEU A  81      36.972   5.667   8.045  1.00  1.92           H  
ATOM   1143  HA  LEU A  81      39.880   5.375   7.900  1.00  1.92           H  
ATOM   1144 1HB  LEU A  81      37.743   5.089   5.821  1.00  1.92           H  
ATOM   1145 2HB  LEU A  81      39.453   4.775   5.529  1.00  1.92           H  
ATOM   1146  HG  LEU A  81      37.647   3.283   7.464  1.00  1.92           H  
ATOM   1147 1HD1 LEU A  81      37.872   1.479   5.826  1.00  1.92           H  
ATOM   1148 2HD1 LEU A  81      37.138   2.926   5.120  1.00  1.92           H  
ATOM   1149 3HD1 LEU A  81      38.817   2.566   4.793  1.00  1.92           H  
ATOM   1150 1HD2 LEU A  81      39.562   1.780   7.634  1.00  1.92           H  
ATOM   1151 2HD2 LEU A  81      40.520   2.838   6.584  1.00  1.92           H  
ATOM   1152 3HD2 LEU A  81      39.993   3.405   8.191  1.00  1.92           H  
ATOM   1153  N   PRO A  82      40.506   7.653   6.779  1.00  1.80           N  
ATOM   1154  CA  PRO A  82      40.912   8.955   6.263  1.00  1.80           C  
ATOM   1155  C   PRO A  82      41.077   8.978   4.747  1.00  1.80           C  
ATOM   1156  O   PRO A  82      42.191   9.137   4.246  1.00  1.80           O  
ATOM   1157  CB  PRO A  82      42.253   9.171   6.960  1.00  1.80           C  
ATOM   1158  CG  PRO A  82      42.824   7.775   7.108  1.00  1.80           C  
ATOM   1159  CD  PRO A  82      41.620   6.882   7.374  1.00  1.80           C  
ATOM   1160  HA  PRO A  82      40.177   9.711   6.581  1.00  1.80           H  
ATOM   1161 1HB  PRO A  82      42.887   9.829   6.348  1.00  1.80           H  
ATOM   1162 2HB  PRO A  82      42.100   9.677   7.924  1.00  1.80           H  
ATOM   1163 1HG  PRO A  82      43.369   7.492   6.194  1.00  1.80           H  
ATOM   1164 2HG  PRO A  82      43.554   7.754   7.932  1.00  1.80           H  
ATOM   1165 1HD  PRO A  82      41.759   5.920   6.851  1.00  1.80           H  
ATOM   1166 2HD  PRO A  82      41.481   6.769   8.466  1.00  1.80           H  
ATOM   1167  N   SER A  83      39.979   8.812   4.022  1.00  1.61           N  
ATOM   1168  CA  SER A  83      40.055   8.731   2.561  1.00  1.61           C  
ATOM   1169  C   SER A  83      38.850   9.350   1.853  1.00  1.61           C  
ATOM   1170  O   SER A  83      37.697   9.081   2.184  1.00  1.61           O  
ATOM   1171  CB  SER A  83      40.231   7.274   2.170  1.00  1.61           C  
ATOM   1172  OG  SER A  83      40.234   7.076   0.781  1.00  1.61           O  
ATOM   1173  H   SER A  83      39.094   8.687   4.517  1.00  1.61           H  
ATOM   1174  HA  SER A  83      40.943   9.276   2.240  1.00  1.61           H  
ATOM   1175 1HB  SER A  83      41.174   6.908   2.582  1.00  1.61           H  
ATOM   1176 2HB  SER A  83      39.450   6.681   2.621  1.00  1.61           H  
ATOM   1177  HG  SER A  83      40.428   6.107   0.675  1.00  1.61           H  
ATOM   1178  N   GLN A  84      39.122  10.182   0.847  1.00  1.40           N  
ATOM   1179  CA  GLN A  84      38.046  10.855   0.122  1.00  1.40           C  
ATOM   1180  C   GLN A  84      37.179   9.886  -0.677  1.00  1.40           C  
ATOM   1181  O   GLN A  84      35.965  10.080  -0.790  1.00  1.40           O  
ATOM   1182  CB  GLN A  84      38.621  11.923  -0.807  1.00  1.40           C  
ATOM   1183  CG  GLN A  84      39.283  13.088  -0.080  1.00  1.40           C  
ATOM   1184  CD  GLN A  84      38.319  13.858   0.814  1.00  1.40           C  
ATOM   1185  OE1 GLN A  84      37.207  14.209   0.407  1.00  1.40           O  
ATOM   1186  NE2 GLN A  84      38.748  14.133   2.044  1.00  1.40           N  
ATOM   1187  H   GLN A  84      40.087  10.360   0.601  1.00  1.40           H  
ATOM   1188  HA  GLN A  84      37.405  11.348   0.851  1.00  1.40           H  
ATOM   1189 1HB  GLN A  84      39.359  11.471  -1.469  1.00  1.40           H  
ATOM   1190 2HB  GLN A  84      37.824  12.324  -1.434  1.00  1.40           H  
ATOM   1191 1HG  GLN A  84      40.086  12.699   0.545  1.00  1.40           H  
ATOM   1192 2HG  GLN A  84      39.689  13.780  -0.820  1.00  1.40           H  
ATOM   1193 1HE2 GLN A  84      38.164  14.643   2.678  1.00  1.40           H  
ATOM   1194 2HE2 GLN A  84      39.657  13.835   2.334  1.00  1.40           H  
ATOM   1195  N   ASN A  85      37.784   8.818  -1.204  1.00  1.19           N  
ATOM   1196  CA  ASN A  85      37.016   7.855  -1.992  1.00  1.19           C  
ATOM   1197  C   ASN A  85      36.004   7.194  -1.077  1.00  1.19           C  
ATOM   1198  O   ASN A  85      34.860   6.931  -1.455  1.00  1.19           O  
ATOM   1199  CB  ASN A  85      37.942   6.829  -2.599  1.00  1.19           C  
ATOM   1200  CG  ASN A  85      38.772   7.393  -3.711  1.00  1.19           C  
ATOM   1201  OD1 ASN A  85      38.389   8.376  -4.356  1.00  1.19           O  
ATOM   1202  ND2 ASN A  85      39.926   6.814  -3.931  1.00  1.19           N  
ATOM   1203  H   ASN A  85      38.777   8.683  -1.065  1.00  1.19           H  
ATOM   1204  HA  ASN A  85      36.471   8.381  -2.778  1.00  1.19           H  
ATOM   1205 1HB  ASN A  85      38.599   6.419  -1.827  1.00  1.19           H  
ATOM   1206 2HB  ASN A  85      37.348   6.014  -2.991  1.00  1.19           H  
ATOM   1207 1HD2 ASN A  85      40.528   7.157  -4.653  1.00  1.19           H  
ATOM   1208 2HD2 ASN A  85      40.217   6.042  -3.363  1.00  1.19           H  
ATOM   1209  N   VAL A  86      36.436   6.973   0.156  1.00  1.03           N  
ATOM   1210  CA  VAL A  86      35.608   6.403   1.188  1.00  1.03           C  
ATOM   1211  C   VAL A  86      34.466   7.289   1.574  1.00  1.03           C  
ATOM   1212  O   VAL A  86      33.352   6.808   1.752  1.00  1.03           O  
ATOM   1213  CB  VAL A  86      36.424   6.053   2.408  1.00  1.03           C  
ATOM   1214  CG1 VAL A  86      35.526   5.764   3.471  1.00  1.03           C  
ATOM   1215  CG2 VAL A  86      37.265   4.821   2.088  1.00  1.03           C  
ATOM   1216  H   VAL A  86      37.387   7.234   0.388  1.00  1.03           H  
ATOM   1217  HA  VAL A  86      35.197   5.470   0.803  1.00  1.03           H  
ATOM   1218  HB  VAL A  86      37.053   6.865   2.705  1.00  1.03           H  
ATOM   1219 1HG1 VAL A  86      36.070   5.469   4.360  1.00  1.03           H  
ATOM   1220 2HG1 VAL A  86      34.923   6.642   3.698  1.00  1.03           H  
ATOM   1221 3HG1 VAL A  86      34.897   4.997   3.140  1.00  1.03           H  
ATOM   1222 1HG2 VAL A  86      37.845   4.537   2.966  1.00  1.03           H  
ATOM   1223 2HG2 VAL A  86      36.617   3.997   1.801  1.00  1.03           H  
ATOM   1224 3HG2 VAL A  86      37.944   5.050   1.266  1.00  1.03           H  
ATOM   1225  N   LEU A  87      34.727   8.581   1.706  1.00  0.91           N  
ATOM   1226  CA  LEU A  87      33.654   9.489   2.054  1.00  0.91           C  
ATOM   1227  C   LEU A  87      32.592   9.480   0.952  1.00  0.91           C  
ATOM   1228  O   LEU A  87      31.389   9.478   1.232  1.00  0.91           O  
ATOM   1229  CB  LEU A  87      34.213  10.893   2.262  1.00  0.91           C  
ATOM   1230  CG  LEU A  87      35.121  11.030   3.483  1.00  0.91           C  
ATOM   1231  CD1 LEU A  87      35.734  12.417   3.496  1.00  0.91           C  
ATOM   1232  CD2 LEU A  87      34.322  10.741   4.743  1.00  0.91           C  
ATOM   1233  H   LEU A  87      35.686   8.917   1.590  1.00  0.91           H  
ATOM   1234  HA  LEU A  87      33.197   9.151   2.982  1.00  0.91           H  
ATOM   1235 1HB  LEU A  87      34.795  11.170   1.380  1.00  0.91           H  
ATOM   1236 2HB  LEU A  87      33.388  11.593   2.366  1.00  0.91           H  
ATOM   1237  HG  LEU A  87      35.933  10.310   3.409  1.00  0.91           H  
ATOM   1238 1HD1 LEU A  87      36.400  12.515   4.351  1.00  0.91           H  
ATOM   1239 2HD1 LEU A  87      36.296  12.567   2.583  1.00  0.91           H  
ATOM   1240 3HD1 LEU A  87      34.946  13.165   3.561  1.00  0.91           H  
ATOM   1241 1HD2 LEU A  87      34.976  10.824   5.613  1.00  0.91           H  
ATOM   1242 2HD2 LEU A  87      33.504  11.458   4.832  1.00  0.91           H  
ATOM   1243 3HD2 LEU A  87      33.917   9.730   4.690  1.00  0.91           H  
ATOM   1244  N   GLN A  88      33.021   9.399  -0.316  1.00  0.83           N  
ATOM   1245  CA  GLN A  88      32.028   9.350  -1.387  1.00  0.83           C  
ATOM   1246  C   GLN A  88      31.207   8.065  -1.268  1.00  0.83           C  
ATOM   1247  O   GLN A  88      29.977   8.092  -1.371  1.00  0.83           O  
ATOM   1248  CB  GLN A  88      32.691   9.400  -2.766  1.00  0.83           C  
ATOM   1249  CG  GLN A  88      33.341  10.721  -3.116  1.00  0.83           C  
ATOM   1250  CD  GLN A  88      34.024  10.688  -4.479  1.00  0.83           C  
ATOM   1251  OE1 GLN A  88      34.316   9.619  -5.033  1.00  0.83           O  
ATOM   1252  NE2 GLN A  88      34.283  11.870  -5.032  1.00  0.83           N  
ATOM   1253  H   GLN A  88      34.022   9.414  -0.525  1.00  0.83           H  
ATOM   1254  HA  GLN A  88      31.355  10.198  -1.282  1.00  0.83           H  
ATOM   1255 1HB  GLN A  88      33.459   8.629  -2.824  1.00  0.83           H  
ATOM   1256 2HB  GLN A  88      31.948   9.175  -3.528  1.00  0.83           H  
ATOM   1257 1HG  GLN A  88      32.579  11.498  -3.132  1.00  0.83           H  
ATOM   1258 2HG  GLN A  88      34.094  10.949  -2.362  1.00  0.83           H  
ATOM   1259 1HE2 GLN A  88      34.735  11.923  -5.924  1.00  0.83           H  
ATOM   1260 2HE2 GLN A  88      34.033  12.709  -4.548  1.00  0.83           H  
ATOM   1261  N   ILE A  89      31.876   6.952  -0.958  1.00  0.77           N  
ATOM   1262  CA  ILE A  89      31.179   5.685  -0.795  1.00  0.77           C  
ATOM   1263  C   ILE A  89      30.221   5.731   0.386  1.00  0.77           C  
ATOM   1264  O   ILE A  89      29.086   5.278   0.269  1.00  0.77           O  
ATOM   1265  CB  ILE A  89      32.156   4.504  -0.654  1.00  0.77           C  
ATOM   1266  CG1 ILE A  89      32.888   4.272  -1.996  1.00  0.77           C  
ATOM   1267  CG2 ILE A  89      31.401   3.251  -0.207  1.00  0.77           C  
ATOM   1268  CD1 ILE A  89      34.057   3.327  -1.904  1.00  0.77           C  
ATOM   1269  H   ILE A  89      32.896   6.980  -0.884  1.00  0.77           H  
ATOM   1270  HA  ILE A  89      30.590   5.510  -1.694  1.00  0.77           H  
ATOM   1271  HB  ILE A  89      32.910   4.751   0.092  1.00  0.77           H  
ATOM   1272 1HG1 ILE A  89      32.176   3.867  -2.715  1.00  0.77           H  
ATOM   1273 2HG1 ILE A  89      33.246   5.231  -2.370  1.00  0.77           H  
ATOM   1274 1HG2 ILE A  89      32.102   2.429  -0.096  1.00  0.77           H  
ATOM   1275 2HG2 ILE A  89      30.917   3.446   0.742  1.00  0.77           H  
ATOM   1276 3HG2 ILE A  89      30.650   2.994  -0.941  1.00  0.77           H  
ATOM   1277 1HD1 ILE A  89      34.514   3.211  -2.889  1.00  0.77           H  
ATOM   1278 2HD1 ILE A  89      34.796   3.725  -1.204  1.00  0.77           H  
ATOM   1279 3HD1 ILE A  89      33.698   2.369  -1.555  1.00  0.77           H  
ATOM   1280  N   ALA A  90      30.655   6.281   1.516  1.00  0.72           N  
ATOM   1281  CA  ALA A  90      29.804   6.356   2.693  1.00  0.72           C  
ATOM   1282  C   ALA A  90      28.530   7.139   2.390  1.00  0.72           C  
ATOM   1283  O   ALA A  90      27.439   6.752   2.828  1.00  0.72           O  
ATOM   1284  CB  ALA A  90      30.561   7.005   3.837  1.00  0.72           C  
ATOM   1285  H   ALA A  90      31.600   6.642   1.560  1.00  0.72           H  
ATOM   1286  HA  ALA A  90      29.525   5.348   2.975  1.00  0.72           H  
ATOM   1287 1HB  ALA A  90      29.931   7.041   4.723  1.00  0.72           H  
ATOM   1288 2HB  ALA A  90      31.462   6.426   4.052  1.00  0.72           H  
ATOM   1289 3HB  ALA A  90      30.845   8.019   3.547  1.00  0.72           H  
ATOM   1290  N   ASN A  91      28.651   8.211   1.602  1.00  0.69           N  
ATOM   1291  CA  ASN A  91      27.483   9.001   1.246  1.00  0.69           C  
ATOM   1292  C   ASN A  91      26.553   8.190   0.344  1.00  0.69           C  
ATOM   1293  O   ASN A  91      25.333   8.171   0.553  1.00  0.69           O  
ATOM   1294  CB  ASN A  91      27.918  10.287   0.578  1.00  0.69           C  
ATOM   1295  CG  ASN A  91      28.537  11.256   1.547  1.00  0.69           C  
ATOM   1296  OD1 ASN A  91      28.328  11.182   2.767  1.00  0.69           O  
ATOM   1297  ND2 ASN A  91      29.308  12.171   1.025  1.00  0.69           N  
ATOM   1298  H   ASN A  91      29.576   8.504   1.275  1.00  0.69           H  
ATOM   1299  HA  ASN A  91      26.933   9.242   2.155  1.00  0.69           H  
ATOM   1300 1HB  ASN A  91      28.651  10.058  -0.199  1.00  0.69           H  
ATOM   1301 2HB  ASN A  91      27.064  10.757   0.093  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  91      29.755  12.842   1.613  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  91      29.455  12.191   0.037  1.00  0.69           H  
ATOM   1304  N   ASP A  92      27.127   7.467  -0.623  1.00  0.67           N  
ATOM   1305  CA  ASP A  92      26.306   6.628  -1.487  1.00  0.67           C  
ATOM   1306  C   ASP A  92      25.615   5.537  -0.669  1.00  0.67           C  
ATOM   1307  O   ASP A  92      24.454   5.212  -0.922  1.00  0.67           O  
ATOM   1308  CB  ASP A  92      27.122   5.986  -2.601  1.00  0.67           C  
ATOM   1309  CG  ASP A  92      27.570   6.913  -3.768  1.00  0.67           C  
ATOM   1310  OD1 ASP A  92      27.090   8.015  -3.890  1.00  0.67           O  
ATOM   1311  OD2 ASP A  92      28.374   6.457  -4.564  1.00  0.67           O  
ATOM   1312  H   ASP A  92      28.138   7.518  -0.768  1.00  0.67           H  
ATOM   1313  HA  ASP A  92      25.537   7.251  -1.942  1.00  0.67           H  
ATOM   1314 1HB  ASP A  92      28.018   5.547  -2.158  1.00  0.67           H  
ATOM   1315 2HB  ASP A  92      26.550   5.185  -3.021  1.00  0.67           H  
ATOM   1316  N   LEU A  93      26.307   4.998   0.342  1.00  0.66           N  
ATOM   1317  CA  LEU A  93      25.720   3.972   1.192  1.00  0.66           C  
ATOM   1318  C   LEU A  93      24.529   4.532   1.953  1.00  0.66           C  
ATOM   1319  O   LEU A  93      23.535   3.834   2.145  1.00  0.66           O  
ATOM   1320  CB  LEU A  93      26.748   3.393   2.173  1.00  0.66           C  
ATOM   1321  CG  LEU A  93      27.845   2.547   1.550  1.00  0.66           C  
ATOM   1322  CD1 LEU A  93      28.846   2.187   2.607  1.00  0.66           C  
ATOM   1323  CD2 LEU A  93      27.249   1.339   0.974  1.00  0.66           C  
ATOM   1324  H   LEU A  93      27.269   5.289   0.501  1.00  0.66           H  
ATOM   1325  HA  LEU A  93      25.375   3.161   0.555  1.00  0.66           H  
ATOM   1326 1HB  LEU A  93      27.226   4.218   2.682  1.00  0.66           H  
ATOM   1327 2HB  LEU A  93      26.227   2.787   2.912  1.00  0.66           H  
ATOM   1328  HG  LEU A  93      28.337   3.100   0.774  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  93      29.629   1.589   2.167  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  93      29.265   3.084   3.016  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  93      28.353   1.621   3.397  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  93      28.017   0.724   0.526  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  93      26.787   0.827   1.777  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  93      26.511   1.603   0.225  1.00  0.66           H  
ATOM   1335  N   GLU A  94      24.585   5.803   2.356  1.00  0.65           N  
ATOM   1336  CA  GLU A  94      23.448   6.370   3.072  1.00  0.65           C  
ATOM   1337  C   GLU A  94      22.244   6.425   2.137  1.00  0.65           C  
ATOM   1338  O   GLU A  94      21.122   6.078   2.531  1.00  0.65           O  
ATOM   1339  CB  GLU A  94      23.774   7.776   3.586  1.00  0.65           C  
ATOM   1340  CG  GLU A  94      22.680   8.430   4.435  1.00  0.65           C  
ATOM   1341  CD  GLU A  94      22.419   7.741   5.762  1.00  0.65           C  
ATOM   1342  OE1 GLU A  94      23.243   6.964   6.207  1.00  0.65           O  
ATOM   1343  OE2 GLU A  94      21.384   8.000   6.336  1.00  0.65           O  
ATOM   1344  H   GLU A  94      25.434   6.353   2.204  1.00  0.65           H  
ATOM   1345  HA  GLU A  94      23.200   5.725   3.914  1.00  0.65           H  
ATOM   1346 1HB  GLU A  94      24.697   7.759   4.158  1.00  0.65           H  
ATOM   1347 2HB  GLU A  94      23.946   8.430   2.732  1.00  0.65           H  
ATOM   1348 1HG  GLU A  94      22.961   9.464   4.627  1.00  0.65           H  
ATOM   1349 2HG  GLU A  94      21.759   8.438   3.852  1.00  0.65           H  
ATOM   1350  N   ASN A  95      22.481   6.804   0.878  1.00  0.65           N  
ATOM   1351  CA  ASN A  95      21.392   6.850  -0.089  1.00  0.65           C  
ATOM   1352  C   ASN A  95      20.847   5.442  -0.351  1.00  0.65           C  
ATOM   1353  O   ASN A  95      19.636   5.246  -0.473  1.00  0.65           O  
ATOM   1354  CB  ASN A  95      21.853   7.526  -1.367  1.00  0.65           C  
ATOM   1355  CG  ASN A  95      21.986   9.013  -1.210  1.00  0.65           C  
ATOM   1356  OD1 ASN A  95      21.376   9.621  -0.320  1.00  0.65           O  
ATOM   1357  ND2 ASN A  95      22.773   9.620  -2.058  1.00  0.65           N  
ATOM   1358  H   ASN A  95      23.429   7.089   0.611  1.00  0.65           H  
ATOM   1359  HA  ASN A  95      20.579   7.438   0.335  1.00  0.65           H  
ATOM   1360 1HB  ASN A  95      22.823   7.124  -1.656  1.00  0.65           H  
ATOM   1361 2HB  ASN A  95      21.154   7.309  -2.173  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  95      22.901  10.610  -2.000  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  95      23.253   9.097  -2.762  1.00  0.65           H  
ATOM   1364  N   LEU A  96      21.737   4.452  -0.365  1.00  0.66           N  
ATOM   1365  CA  LEU A  96      21.344   3.070  -0.594  1.00  0.66           C  
ATOM   1366  C   LEU A  96      20.471   2.593   0.539  1.00  0.66           C  
ATOM   1367  O   LEU A  96      19.428   1.978   0.314  1.00  0.66           O  
ATOM   1368  CB  LEU A  96      22.580   2.186  -0.735  1.00  0.66           C  
ATOM   1369  CG  LEU A  96      22.335   0.736  -0.993  1.00  0.66           C  
ATOM   1370  CD1 LEU A  96      21.577   0.628  -2.250  1.00  0.66           C  
ATOM   1371  CD2 LEU A  96      23.668  -0.002  -1.100  1.00  0.66           C  
ATOM   1372  H   LEU A  96      22.727   4.678  -0.270  1.00  0.66           H  
ATOM   1373  HA  LEU A  96      20.756   3.014  -1.503  1.00  0.66           H  
ATOM   1374 1HB  LEU A  96      23.205   2.577  -1.533  1.00  0.66           H  
ATOM   1375 2HB  LEU A  96      23.142   2.248   0.189  1.00  0.66           H  
ATOM   1376  HG  LEU A  96      21.739   0.309  -0.184  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  96      21.381  -0.417  -2.457  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  96      20.639   1.168  -2.141  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  96      22.157   1.066  -3.065  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  96      23.484  -1.059  -1.298  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  96      24.250   0.426  -1.913  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  96      24.222   0.102  -0.171  1.00  0.66           H  
ATOM   1383  N   ARG A  97      20.882   2.886   1.766  1.00  0.68           N  
ATOM   1384  CA  ARG A  97      20.095   2.479   2.909  1.00  0.68           C  
ATOM   1385  C   ARG A  97      18.722   3.136   2.873  1.00  0.68           C  
ATOM   1386  O   ARG A  97      17.717   2.476   3.145  1.00  0.68           O  
ATOM   1387  CB  ARG A  97      20.795   2.834   4.200  1.00  0.68           C  
ATOM   1388  CG  ARG A  97      22.031   2.002   4.523  1.00  0.68           C  
ATOM   1389  CD  ARG A  97      22.586   2.449   5.790  1.00  0.68           C  
ATOM   1390  NE  ARG A  97      21.621   2.222   6.835  1.00  0.68           N  
ATOM   1391  CZ  ARG A  97      21.593   2.831   8.033  1.00  0.68           C  
ATOM   1392  NH1 ARG A  97      22.520   3.723   8.370  1.00  0.68           N  
ATOM   1393  NH2 ARG A  97      20.615   2.523   8.881  1.00  0.68           N  
ATOM   1394  H   ARG A  97      21.759   3.386   1.904  1.00  0.68           H  
ATOM   1395  HA  ARG A  97      19.969   1.398   2.879  1.00  0.68           H  
ATOM   1396 1HB  ARG A  97      21.099   3.882   4.172  1.00  0.68           H  
ATOM   1397 2HB  ARG A  97      20.095   2.715   5.031  1.00  0.68           H  
ATOM   1398 1HG  ARG A  97      21.744   0.953   4.624  1.00  0.68           H  
ATOM   1399 2HG  ARG A  97      22.781   2.103   3.745  1.00  0.68           H  
ATOM   1400 1HD  ARG A  97      23.491   1.894   6.023  1.00  0.68           H  
ATOM   1401 2HD  ARG A  97      22.806   3.517   5.744  1.00  0.68           H  
ATOM   1402  HE  ARG A  97      20.863   1.545   6.623  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  97      23.295   3.954   7.723  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  97      22.483   4.175   9.269  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  97      19.907   1.807   8.606  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  97      20.569   2.960   9.784  1.00  0.68           H  
ATOM   1407  N   ASP A  98      18.654   4.410   2.455  1.00  0.70           N  
ATOM   1408  CA  ASP A  98      17.369   5.095   2.385  1.00  0.70           C  
ATOM   1409  C   ASP A  98      16.463   4.400   1.365  1.00  0.70           C  
ATOM   1410  O   ASP A  98      15.268   4.215   1.613  1.00  0.70           O  
ATOM   1411  CB  ASP A  98      17.566   6.570   1.997  1.00  0.70           C  
ATOM   1412  CG  ASP A  98      16.303   7.433   2.145  1.00  0.70           C  
ATOM   1413  OD1 ASP A  98      15.873   7.625   3.260  1.00  0.70           O  
ATOM   1414  OD2 ASP A  98      15.783   7.892   1.150  1.00  0.70           O  
ATOM   1415  H   ASP A  98      19.511   4.924   2.240  1.00  0.70           H  
ATOM   1416  HA  ASP A  98      16.894   5.046   3.364  1.00  0.70           H  
ATOM   1417 1HB  ASP A  98      18.366   6.998   2.608  1.00  0.70           H  
ATOM   1418 2HB  ASP A  98      17.900   6.618   0.959  1.00  0.70           H  
ATOM   1419  N   LEU A  99      17.036   3.963   0.241  1.00  0.73           N  
ATOM   1420  CA  LEU A  99      16.248   3.254  -0.755  1.00  0.73           C  
ATOM   1421  C   LEU A  99      15.763   1.908  -0.217  1.00  0.73           C  
ATOM   1422  O   LEU A  99      14.619   1.518  -0.462  1.00  0.73           O  
ATOM   1423  CB  LEU A  99      17.058   3.075  -2.029  1.00  0.73           C  
ATOM   1424  CG  LEU A  99      17.324   4.356  -2.819  1.00  0.73           C  
ATOM   1425  CD1 LEU A  99      18.303   4.063  -3.942  1.00  0.73           C  
ATOM   1426  CD2 LEU A  99      15.996   4.870  -3.377  1.00  0.73           C  
ATOM   1427  H   LEU A  99      18.023   4.161   0.065  1.00  0.73           H  
ATOM   1428  HA  LEU A  99      15.376   3.860  -0.991  1.00  0.73           H  
ATOM   1429 1HB  LEU A  99      18.022   2.639  -1.773  1.00  0.73           H  
ATOM   1430 2HB  LEU A  99      16.532   2.382  -2.681  1.00  0.73           H  
ATOM   1431  HG  LEU A  99      17.764   5.107  -2.164  1.00  0.73           H  
ATOM   1432 1HD1 LEU A  99      18.500   4.970  -4.509  1.00  0.73           H  
ATOM   1433 2HD1 LEU A  99      19.235   3.688  -3.521  1.00  0.73           H  
ATOM   1434 3HD1 LEU A  99      17.866   3.321  -4.590  1.00  0.73           H  
ATOM   1435 1HD2 LEU A  99      16.168   5.785  -3.943  1.00  0.73           H  
ATOM   1436 2HD2 LEU A  99      15.566   4.114  -4.035  1.00  0.73           H  
ATOM   1437 3HD2 LEU A  99      15.310   5.073  -2.554  1.00  0.73           H  
ATOM   1438  N   LEU A 100      16.608   1.213   0.551  1.00  0.77           N  
ATOM   1439  CA  LEU A 100      16.203  -0.065   1.125  1.00  0.77           C  
ATOM   1440  C   LEU A 100      15.091   0.177   2.157  1.00  0.77           C  
ATOM   1441  O   LEU A 100      14.160  -0.626   2.274  1.00  0.77           O  
ATOM   1442  CB  LEU A 100      17.408  -0.781   1.744  1.00  0.77           C  
ATOM   1443  CG  LEU A 100      18.529  -1.261   0.708  1.00  0.77           C  
ATOM   1444  CD1 LEU A 100      19.698  -1.765   1.468  1.00  0.77           C  
ATOM   1445  CD2 LEU A 100      18.010  -2.347  -0.215  1.00  0.77           C  
ATOM   1446  H   LEU A 100      17.553   1.569   0.708  1.00  0.77           H  
ATOM   1447  HA  LEU A 100      15.807  -0.692   0.330  1.00  0.77           H  
ATOM   1448 1HB  LEU A 100      17.882  -0.105   2.457  1.00  0.77           H  
ATOM   1449 2HB  LEU A 100      17.057  -1.657   2.287  1.00  0.77           H  
ATOM   1450  HG  LEU A 100      18.850  -0.412   0.108  1.00  0.77           H  
ATOM   1451 1HD1 LEU A 100      20.478  -2.075   0.774  1.00  0.77           H  
ATOM   1452 2HD1 LEU A 100      20.060  -0.964   2.101  1.00  0.77           H  
ATOM   1453 3HD1 LEU A 100      19.396  -2.606   2.080  1.00  0.77           H  
ATOM   1454 1HD2 LEU A 100      18.803  -2.646  -0.905  1.00  0.77           H  
ATOM   1455 2HD2 LEU A 100      17.704  -3.201   0.371  1.00  0.77           H  
ATOM   1456 3HD2 LEU A 100      17.175  -1.962  -0.773  1.00  0.77           H  
ATOM   1457  N   HIS A 101      15.158   1.312   2.884  1.00  0.81           N  
ATOM   1458  CA  HIS A 101      14.100   1.646   3.837  1.00  0.81           C  
ATOM   1459  C   HIS A 101      12.810   1.889   3.062  1.00  0.81           C  
ATOM   1460  O   HIS A 101      11.741   1.431   3.463  1.00  0.81           O  
ATOM   1461  CB  HIS A 101      14.411   2.899   4.693  1.00  0.81           C  
ATOM   1462  CG  HIS A 101      15.485   2.741   5.756  1.00  0.81           C  
ATOM   1463  ND1 HIS A 101      15.671   3.672   6.771  1.00  0.81           N  
ATOM   1464  CD2 HIS A 101      16.426   1.797   5.948  1.00  0.81           C  
ATOM   1465  CE1 HIS A 101      16.660   3.270   7.554  1.00  0.81           C  
ATOM   1466  NE2 HIS A 101      17.124   2.136   7.082  1.00  0.81           N  
ATOM   1467  H   HIS A 101      15.966   1.927   2.790  1.00  0.81           H  
ATOM   1468  HA  HIS A 101      13.926   0.816   4.509  1.00  0.81           H  
ATOM   1469 1HB  HIS A 101      14.713   3.711   4.039  1.00  0.81           H  
ATOM   1470 2HB  HIS A 101      13.502   3.215   5.190  1.00  0.81           H  
ATOM   1471  HD2 HIS A 101      16.597   0.915   5.333  1.00  0.81           H  
ATOM   1472  HE1 HIS A 101      17.026   3.784   8.441  1.00  0.81           H  
ATOM   1473  HE2 HIS A 101      17.892   1.559   7.479  1.00  0.81           H  
ATOM   1474  N   LEU A 102      12.910   2.567   1.917  1.00  0.87           N  
ATOM   1475  CA  LEU A 102      11.738   2.846   1.102  1.00  0.87           C  
ATOM   1476  C   LEU A 102      11.135   1.526   0.616  1.00  0.87           C  
ATOM   1477  O   LEU A 102       9.909   1.346   0.657  1.00  0.87           O  
ATOM   1478  CB  LEU A 102      12.106   3.778  -0.056  1.00  0.87           C  
ATOM   1479  CG  LEU A 102      10.965   4.245  -0.946  1.00  0.87           C  
ATOM   1480  CD1 LEU A 102       9.954   4.986  -0.087  1.00  0.87           C  
ATOM   1481  CD2 LEU A 102      11.523   5.165  -2.031  1.00  0.87           C  
ATOM   1482  H   LEU A 102      13.816   2.940   1.633  1.00  0.87           H  
ATOM   1483  HA  LEU A 102      11.000   3.353   1.716  1.00  0.87           H  
ATOM   1484 1HB  LEU A 102      12.607   4.657   0.351  1.00  0.87           H  
ATOM   1485 2HB  LEU A 102      12.815   3.260  -0.696  1.00  0.87           H  
ATOM   1486  HG  LEU A 102      10.471   3.388  -1.408  1.00  0.87           H  
ATOM   1487 1HD1 LEU A 102       9.134   5.333  -0.709  1.00  0.87           H  
ATOM   1488 2HD1 LEU A 102       9.568   4.316   0.681  1.00  0.87           H  
ATOM   1489 3HD1 LEU A 102      10.437   5.841   0.383  1.00  0.87           H  
ATOM   1490 1HD2 LEU A 102      10.708   5.509  -2.665  1.00  0.87           H  
ATOM   1491 2HD2 LEU A 102      12.009   6.022  -1.565  1.00  0.87           H  
ATOM   1492 3HD2 LEU A 102      12.249   4.624  -2.626  1.00  0.87           H  
ATOM   1493  N   LEU A 103      11.983   0.572   0.198  1.00  0.94           N  
ATOM   1494  CA  LEU A 103      11.446  -0.720  -0.211  1.00  0.94           C  
ATOM   1495  C   LEU A 103      10.738  -1.379   0.962  1.00  0.94           C  
ATOM   1496  O   LEU A 103       9.647  -1.931   0.804  1.00  0.94           O  
ATOM   1497  CB  LEU A 103      12.547  -1.684  -0.693  1.00  0.94           C  
ATOM   1498  CG  LEU A 103      13.206  -1.369  -2.001  1.00  0.94           C  
ATOM   1499  CD1 LEU A 103      14.368  -2.315  -2.242  1.00  0.94           C  
ATOM   1500  CD2 LEU A 103      12.183  -1.506  -3.100  1.00  0.94           C  
ATOM   1501  H   LEU A 103      12.984   0.763   0.152  1.00  0.94           H  
ATOM   1502  HA  LEU A 103      10.729  -0.563  -1.016  1.00  0.94           H  
ATOM   1503 1HB  LEU A 103      13.328  -1.711   0.064  1.00  0.94           H  
ATOM   1504 2HB  LEU A 103      12.120  -2.678  -0.771  1.00  0.94           H  
ATOM   1505  HG  LEU A 103      13.605  -0.369  -1.961  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 103      14.851  -2.068  -3.191  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 103      15.073  -2.209  -1.440  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 103      14.004  -3.338  -2.273  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 103      12.651  -1.278  -4.048  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 103      11.815  -2.528  -3.109  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 103      11.354  -0.821  -2.924  1.00  0.94           H  
ATOM   1512  N   ALA A 104      11.326  -1.286   2.154  1.00  1.03           N  
ATOM   1513  CA  ALA A 104      10.702  -1.901   3.308  1.00  1.03           C  
ATOM   1514  C   ALA A 104       9.343  -1.292   3.600  1.00  1.03           C  
ATOM   1515  O   ALA A 104       8.362  -2.003   3.837  1.00  1.03           O  
ATOM   1516  CB  ALA A 104      11.593  -1.747   4.520  1.00  1.03           C  
ATOM   1517  H   ALA A 104      12.230  -0.825   2.248  1.00  1.03           H  
ATOM   1518  HA  ALA A 104      10.568  -2.952   3.082  1.00  1.03           H  
ATOM   1519 1HB  ALA A 104      11.143  -2.227   5.382  1.00  1.03           H  
ATOM   1520 2HB  ALA A 104      12.543  -2.202   4.300  1.00  1.03           H  
ATOM   1521 3HB  ALA A 104      11.733  -0.699   4.741  1.00  1.03           H  
ATOM   1522  N   PHE A 105       9.243   0.024   3.489  1.00  1.13           N  
ATOM   1523  CA  PHE A 105       7.971   0.655   3.766  1.00  1.13           C  
ATOM   1524  C   PHE A 105       6.936   0.229   2.728  1.00  1.13           C  
ATOM   1525  O   PHE A 105       5.790  -0.083   3.062  1.00  1.13           O  
ATOM   1526  CB  PHE A 105       8.124   2.171   3.789  1.00  1.13           C  
ATOM   1527  CG  PHE A 105       8.873   2.671   5.004  1.00  1.13           C  
ATOM   1528  CD1 PHE A 105      10.005   3.468   4.874  1.00  1.13           C  
ATOM   1529  CD2 PHE A 105       8.462   2.316   6.278  1.00  1.13           C  
ATOM   1530  CE1 PHE A 105      10.698   3.906   5.984  1.00  1.13           C  
ATOM   1531  CE2 PHE A 105       9.154   2.752   7.391  1.00  1.13           C  
ATOM   1532  CZ  PHE A 105      10.275   3.549   7.243  1.00  1.13           C  
ATOM   1533  H   PHE A 105      10.068   0.582   3.275  1.00  1.13           H  
ATOM   1534  HA  PHE A 105       7.632   0.325   4.750  1.00  1.13           H  
ATOM   1535 1HB  PHE A 105       8.669   2.489   2.897  1.00  1.13           H  
ATOM   1536 2HB  PHE A 105       7.145   2.642   3.765  1.00  1.13           H  
ATOM   1537  HD1 PHE A 105      10.344   3.747   3.883  1.00  1.13           H  
ATOM   1538  HD2 PHE A 105       7.582   1.683   6.394  1.00  1.13           H  
ATOM   1539  HE1 PHE A 105      11.581   4.531   5.864  1.00  1.13           H  
ATOM   1540  HE2 PHE A 105       8.817   2.464   8.386  1.00  1.13           H  
ATOM   1541  HZ  PHE A 105      10.824   3.891   8.119  1.00  1.13           H  
ATOM   1542  N   SER A 106       7.365   0.143   1.469  1.00  1.24           N  
ATOM   1543  CA  SER A 106       6.501  -0.235   0.358  1.00  1.24           C  
ATOM   1544  C   SER A 106       5.957  -1.647   0.535  1.00  1.24           C  
ATOM   1545  O   SER A 106       4.814  -1.935   0.182  1.00  1.24           O  
ATOM   1546  CB  SER A 106       7.258  -0.146  -0.933  1.00  1.24           C  
ATOM   1547  OG  SER A 106       7.636   1.173  -1.193  1.00  1.24           O  
ATOM   1548  H   SER A 106       8.331   0.398   1.258  1.00  1.24           H  
ATOM   1549  HA  SER A 106       5.663   0.458   0.325  1.00  1.24           H  
ATOM   1550 1HB  SER A 106       8.136  -0.784  -0.896  1.00  1.24           H  
ATOM   1551 2HB  SER A 106       6.625  -0.501  -1.734  1.00  1.24           H  
ATOM   1552  HG  SER A 106       8.320   1.390  -0.521  1.00  1.24           H  
ATOM   1553  N   LYS A 107       6.780  -2.521   1.122  1.00  1.32           N  
ATOM   1554  CA  LYS A 107       6.453  -3.920   1.384  1.00  1.32           C  
ATOM   1555  C   LYS A 107       5.727  -4.132   2.711  1.00  1.32           C  
ATOM   1556  O   LYS A 107       5.520  -5.278   3.120  1.00  1.32           O  
ATOM   1557  CB  LYS A 107       7.716  -4.774   1.382  1.00  1.32           C  
ATOM   1558  CG  LYS A 107       8.388  -4.900   0.043  1.00  1.32           C  
ATOM   1559  CD  LYS A 107       9.647  -5.710   0.170  1.00  1.32           C  
ATOM   1560  CE  LYS A 107      10.318  -5.878  -1.159  1.00  1.32           C  
ATOM   1561  NZ  LYS A 107      11.590  -6.598  -1.033  1.00  1.32           N  
ATOM   1562  H   LYS A 107       7.722  -2.204   1.361  1.00  1.32           H  
ATOM   1563  HA  LYS A 107       5.796  -4.267   0.589  1.00  1.32           H  
ATOM   1564 1HB  LYS A 107       8.441  -4.328   2.070  1.00  1.32           H  
ATOM   1565 2HB  LYS A 107       7.488  -5.771   1.750  1.00  1.32           H  
ATOM   1566 1HG  LYS A 107       7.713  -5.388  -0.660  1.00  1.32           H  
ATOM   1567 2HG  LYS A 107       8.631  -3.912  -0.346  1.00  1.32           H  
ATOM   1568 1HD  LYS A 107      10.324  -5.202   0.855  1.00  1.32           H  
ATOM   1569 2HD  LYS A 107       9.420  -6.693   0.581  1.00  1.32           H  
ATOM   1570 1HE  LYS A 107       9.660  -6.437  -1.821  1.00  1.32           H  
ATOM   1571 2HE  LYS A 107      10.508  -4.894  -1.593  1.00  1.32           H  
ATOM   1572 1HZ  LYS A 107      12.003  -6.688  -1.933  1.00  1.32           H  
ATOM   1573 2HZ  LYS A 107      12.206  -6.077  -0.431  1.00  1.32           H  
ATOM   1574 3HZ  LYS A 107      11.472  -7.542  -0.629  1.00  1.32           H  
ATOM   1575  N   SER A 108       5.358  -3.039   3.386  1.00  1.38           N  
ATOM   1576  CA  SER A 108       4.683  -3.082   4.674  1.00  1.38           C  
ATOM   1577  C   SER A 108       5.485  -3.788   5.760  1.00  1.38           C  
ATOM   1578  O   SER A 108       4.946  -4.616   6.502  1.00  1.38           O  
ATOM   1579  CB  SER A 108       3.320  -3.741   4.550  1.00  1.38           C  
ATOM   1580  OG  SER A 108       2.490  -3.031   3.665  1.00  1.38           O  
ATOM   1581  H   SER A 108       5.558  -2.112   3.009  1.00  1.38           H  
ATOM   1582  HA  SER A 108       4.533  -2.050   4.996  1.00  1.38           H  
ATOM   1583 1HB  SER A 108       3.413  -4.769   4.222  1.00  1.38           H  
ATOM   1584 2HB  SER A 108       2.854  -3.764   5.534  1.00  1.38           H  
ATOM   1585  HG  SER A 108       2.564  -2.107   3.922  1.00  1.38           H  
ATOM   1586  N   CYS A 109       6.752  -3.414   5.909  1.00  1.41           N  
ATOM   1587  CA  CYS A 109       7.596  -3.997   6.938  1.00  1.41           C  
ATOM   1588  C   CYS A 109       8.529  -2.961   7.545  1.00  1.41           C  
ATOM   1589  O   CYS A 109       8.684  -1.857   7.028  1.00  1.41           O  
ATOM   1590  CB  CYS A 109       8.431  -5.138   6.357  1.00  1.41           C  
ATOM   1591  SG  CYS A 109       9.552  -4.618   5.082  1.00  1.41           S  
ATOM   1592  H   CYS A 109       7.159  -2.750   5.251  1.00  1.41           H  
ATOM   1593  HA  CYS A 109       6.957  -4.397   7.727  1.00  1.41           H  
ATOM   1594 1HB  CYS A 109       9.008  -5.614   7.147  1.00  1.41           H  
ATOM   1595 2HB  CYS A 109       7.771  -5.895   5.937  1.00  1.41           H  
ATOM   1596  N   SER A 110       9.141  -3.324   8.665  1.00  1.42           N  
ATOM   1597  CA  SER A 110      10.052  -2.416   9.335  1.00  1.42           C  
ATOM   1598  C   SER A 110      11.426  -3.013   9.417  1.00  1.42           C  
ATOM   1599  O   SER A 110      11.580  -4.232   9.456  1.00  1.42           O  
ATOM   1600  CB  SER A 110       9.560  -2.117  10.733  1.00  1.42           C  
ATOM   1601  OG  SER A 110       8.315  -1.471  10.697  1.00  1.42           O  
ATOM   1602  H   SER A 110       8.975  -4.241   9.049  1.00  1.42           H  
ATOM   1603  HA  SER A 110      10.116  -1.490   8.765  1.00  1.42           H  
ATOM   1604 1HB  SER A 110       9.480  -3.042  11.302  1.00  1.42           H  
ATOM   1605 2HB  SER A 110      10.289  -1.483  11.244  1.00  1.42           H  
ATOM   1606  HG  SER A 110       8.407  -0.754  10.062  1.00  1.42           H  
ATOM   1607  N   LEU A 111      12.418  -2.152   9.487  1.00  1.44           N  
ATOM   1608  CA  LEU A 111      13.780  -2.604   9.617  1.00  1.44           C  
ATOM   1609  C   LEU A 111      14.245  -2.363  11.064  1.00  1.44           C  
ATOM   1610  O   LEU A 111      13.756  -1.429  11.702  1.00  1.44           O  
ATOM   1611  CB  LEU A 111      14.609  -1.860   8.568  1.00  1.44           C  
ATOM   1612  CG  LEU A 111      14.064  -2.056   7.116  1.00  1.44           C  
ATOM   1613  CD1 LEU A 111      14.888  -1.282   6.178  1.00  1.44           C  
ATOM   1614  CD2 LEU A 111      14.082  -3.490   6.739  1.00  1.44           C  
ATOM   1615  H   LEU A 111      12.222  -1.161   9.445  1.00  1.44           H  
ATOM   1616  HA  LEU A 111      13.799  -3.663   9.378  1.00  1.44           H  
ATOM   1617 1HB  LEU A 111      14.595  -0.792   8.795  1.00  1.44           H  
ATOM   1618 2HB  LEU A 111      15.640  -2.202   8.591  1.00  1.44           H  
ATOM   1619  HG  LEU A 111      13.045  -1.688   7.066  1.00  1.44           H  
ATOM   1620 1HD1 LEU A 111      14.521  -1.395   5.164  1.00  1.44           H  
ATOM   1621 2HD1 LEU A 111      14.830  -0.256   6.479  1.00  1.44           H  
ATOM   1622 3HD1 LEU A 111      15.921  -1.630   6.225  1.00  1.44           H  
ATOM   1623 1HD2 LEU A 111      13.701  -3.609   5.737  1.00  1.44           H  
ATOM   1624 2HD2 LEU A 111      15.076  -3.811   6.767  1.00  1.44           H  
ATOM   1625 3HD2 LEU A 111      13.474  -4.077   7.431  1.00  1.44           H  
ATOM   1626  N   PRO A 112      15.137  -3.203  11.613  1.00  1.50           N  
ATOM   1627  CA  PRO A 112      15.735  -3.136  12.939  1.00  1.50           C  
ATOM   1628  C   PRO A 112      16.785  -2.055  13.066  1.00  1.50           C  
ATOM   1629  O   PRO A 112      17.224  -1.484  12.069  1.00  1.50           O  
ATOM   1630  CB  PRO A 112      16.362  -4.517  13.092  1.00  1.50           C  
ATOM   1631  CG  PRO A 112      16.708  -4.917  11.700  1.00  1.50           C  
ATOM   1632  CD  PRO A 112      15.588  -4.367  10.848  1.00  1.50           C  
ATOM   1633  HA  PRO A 112      14.938  -2.983  13.684  1.00  1.50           H  
ATOM   1634 1HB  PRO A 112      17.251  -4.450  13.740  1.00  1.50           H  
ATOM   1635 2HB  PRO A 112      15.656  -5.205  13.578  1.00  1.50           H  
ATOM   1636 1HG  PRO A 112      17.668  -4.483  11.426  1.00  1.50           H  
ATOM   1637 2HG  PRO A 112      16.826  -6.008  11.636  1.00  1.50           H  
ATOM   1638 1HD  PRO A 112      15.998  -4.077   9.881  1.00  1.50           H  
ATOM   1639 2HD  PRO A 112      14.779  -5.114  10.765  1.00  1.50           H  
ATOM   1640  N   GLN A 113      17.202  -1.800  14.299  1.00  1.63           N  
ATOM   1641  CA  GLN A 113      18.287  -0.871  14.575  1.00  1.63           C  
ATOM   1642  C   GLN A 113      19.616  -1.610  14.483  1.00  1.63           C  
ATOM   1643  O   GLN A 113      19.645  -2.846  14.509  1.00  1.63           O  
ATOM   1644  CB  GLN A 113      18.125  -0.230  15.951  1.00  1.63           C  
ATOM   1645  CG  GLN A 113      16.863   0.607  16.101  1.00  1.63           C  
ATOM   1646  CD  GLN A 113      16.864   1.830  15.191  1.00  1.63           C  
ATOM   1647  OE1 GLN A 113      17.744   2.692  15.284  1.00  1.63           O  
ATOM   1648  NE2 GLN A 113      15.875   1.911  14.310  1.00  1.63           N  
ATOM   1649  H   GLN A 113      16.769  -2.284  15.074  1.00  1.63           H  
ATOM   1650  HA  GLN A 113      18.279  -0.086  13.819  1.00  1.63           H  
ATOM   1651 1HB  GLN A 113      18.107  -1.009  16.713  1.00  1.63           H  
ATOM   1652 2HB  GLN A 113      18.983   0.408  16.159  1.00  1.63           H  
ATOM   1653 1HG  GLN A 113      16.002  -0.008  15.841  1.00  1.63           H  
ATOM   1654 2HG  GLN A 113      16.785   0.947  17.134  1.00  1.63           H  
ATOM   1655 1HE2 GLN A 113      15.821   2.688  13.684  1.00  1.63           H  
ATOM   1656 2HE2 GLN A 113      15.181   1.191  14.267  1.00  1.63           H  
ATOM   1657  N   THR A 114      20.704  -0.855  14.359  1.00  1.87           N  
ATOM   1658  CA  THR A 114      22.028  -1.451  14.241  1.00  1.87           C  
ATOM   1659  C   THR A 114      22.915  -1.164  15.453  1.00  1.87           C  
ATOM   1660  O   THR A 114      23.011  -0.026  15.909  1.00  1.87           O  
ATOM   1661  CB  THR A 114      22.721  -0.912  12.983  1.00  1.87           C  
ATOM   1662  OG1 THR A 114      21.938  -1.234  11.834  1.00  1.87           O  
ATOM   1663  CG2 THR A 114      24.072  -1.541  12.818  1.00  1.87           C  
ATOM   1664  H   THR A 114      20.609   0.152  14.341  1.00  1.87           H  
ATOM   1665  HA  THR A 114      21.920  -2.531  14.149  1.00  1.87           H  
ATOM   1666  HB  THR A 114      22.832   0.169  13.055  1.00  1.87           H  
ATOM   1667  HG1 THR A 114      21.114  -0.739  11.847  1.00  1.87           H  
ATOM   1668 1HG2 THR A 114      24.549  -1.161  11.930  1.00  1.87           H  
ATOM   1669 2HG2 THR A 114      24.684  -1.305  13.662  1.00  1.87           H  
ATOM   1670 3HG2 THR A 114      23.963  -2.622  12.735  1.00  1.87           H  
ATOM   1671  N   SER A 115      23.554  -2.212  15.974  1.00  2.23           N  
ATOM   1672  CA  SER A 115      24.483  -2.082  17.094  1.00  2.23           C  
ATOM   1673  C   SER A 115      25.693  -1.239  16.689  1.00  2.23           C  
ATOM   1674  O   SER A 115      26.180  -1.340  15.557  1.00  2.23           O  
ATOM   1675  CB  SER A 115      24.940  -3.449  17.564  1.00  2.23           C  
ATOM   1676  OG  SER A 115      25.880  -3.335  18.600  1.00  2.23           O  
ATOM   1677  H   SER A 115      23.404  -3.122  15.565  1.00  2.23           H  
ATOM   1678  HA  SER A 115      23.971  -1.579  17.915  1.00  2.23           H  
ATOM   1679 1HB  SER A 115      24.083  -4.024  17.910  1.00  2.23           H  
ATOM   1680 2HB  SER A 115      25.383  -3.987  16.729  1.00  2.23           H  
ATOM   1681  HG  SER A 115      26.600  -2.774  18.257  1.00  2.23           H  
ATOM   1682  N   GLY A 116      26.185  -0.418  17.603  1.00  2.71           N  
ATOM   1683  CA  GLY A 116      27.375   0.358  17.294  1.00  2.71           C  
ATOM   1684  C   GLY A 116      28.634  -0.489  17.438  1.00  2.71           C  
ATOM   1685  O   GLY A 116      28.675  -1.408  18.257  1.00  2.71           O  
ATOM   1686  H   GLY A 116      25.742  -0.343  18.509  1.00  2.71           H  
ATOM   1687 1HA  GLY A 116      27.303   0.750  16.285  1.00  2.71           H  
ATOM   1688 2HA  GLY A 116      27.430   1.217  17.959  1.00  2.71           H  
ATOM   1689  N   LEU A 117      29.683  -0.113  16.709  1.00  3.26           N  
ATOM   1690  CA  LEU A 117      30.999  -0.751  16.805  1.00  3.26           C  
ATOM   1691  C   LEU A 117      31.836  -0.152  17.923  1.00  3.26           C  
ATOM   1692  O   LEU A 117      32.909  -0.650  18.241  1.00  3.26           O  
ATOM   1693  CB  LEU A 117      31.802  -0.571  15.505  1.00  3.26           C  
ATOM   1694  CG  LEU A 117      31.270  -1.238  14.244  1.00  3.26           C  
ATOM   1695  CD1 LEU A 117      32.126  -0.809  13.058  1.00  3.26           C  
ATOM   1696  CD2 LEU A 117      31.332  -2.743  14.426  1.00  3.26           C  
ATOM   1697  H   LEU A 117      29.545   0.626  16.024  1.00  3.26           H  
ATOM   1698  HA  LEU A 117      30.860  -1.812  17.003  1.00  3.26           H  
ATOM   1699 1HB  LEU A 117      31.867   0.500  15.299  1.00  3.26           H  
ATOM   1700 2HB  LEU A 117      32.815  -0.941  15.676  1.00  3.26           H  
ATOM   1701  HG  LEU A 117      30.242  -0.924  14.061  1.00  3.26           H  
ATOM   1702 1HD1 LEU A 117      31.753  -1.276  12.155  1.00  3.26           H  
ATOM   1703 2HD1 LEU A 117      32.084   0.267  12.949  1.00  3.26           H  
ATOM   1704 3HD1 LEU A 117      33.154  -1.110  13.225  1.00  3.26           H  
ATOM   1705 1HD2 LEU A 117      30.971  -3.245  13.539  1.00  3.26           H  
ATOM   1706 2HD2 LEU A 117      32.367  -3.042  14.610  1.00  3.26           H  
ATOM   1707 3HD2 LEU A 117      30.714  -3.025  15.279  1.00  3.26           H  
ATOM   1708  N   GLN A 118      31.340   0.915  18.533  1.00  3.79           N  
ATOM   1709  CA  GLN A 118      32.096   1.642  19.543  1.00  3.79           C  
ATOM   1710  C   GLN A 118      33.474   2.001  18.965  1.00  3.79           C  
ATOM   1711  O   GLN A 118      33.550   2.633  17.910  1.00  3.79           O  
ATOM   1712  CB  GLN A 118      32.221   0.815  20.832  1.00  3.79           C  
ATOM   1713  CG  GLN A 118      30.890   0.500  21.523  1.00  3.79           C  
ATOM   1714  CD  GLN A 118      30.191   1.740  22.064  1.00  3.79           C  
ATOM   1715  OE1 GLN A 118      30.801   2.557  22.762  1.00  3.79           O  
ATOM   1716  NE2 GLN A 118      28.903   1.883  21.762  1.00  3.79           N  
ATOM   1717  H   GLN A 118      30.431   1.247  18.256  1.00  3.79           H  
ATOM   1718  HA  GLN A 118      31.575   2.571  19.776  1.00  3.79           H  
ATOM   1719 1HB  GLN A 118      32.728  -0.129  20.636  1.00  3.79           H  
ATOM   1720 2HB  GLN A 118      32.822   1.365  21.555  1.00  3.79           H  
ATOM   1721 1HG  GLN A 118      30.224   0.022  20.799  1.00  3.79           H  
ATOM   1722 2HG  GLN A 118      31.079  -0.177  22.354  1.00  3.79           H  
ATOM   1723 1HE2 GLN A 118      28.397   2.677  22.100  1.00  3.79           H  
ATOM   1724 2HE2 GLN A 118      28.435   1.192  21.214  1.00  3.79           H  
ATOM   1725  N   LYS A 119      34.554   1.625  19.637  1.00  4.20           N  
ATOM   1726  CA  LYS A 119      35.877   1.968  19.135  1.00  4.20           C  
ATOM   1727  C   LYS A 119      36.323   1.085  17.961  1.00  4.20           C  
ATOM   1728  O   LYS A 119      36.069  -0.123  17.964  1.00  4.20           O  
ATOM   1729  CB  LYS A 119      36.924   1.862  20.245  1.00  4.20           C  
ATOM   1730  CG  LYS A 119      36.801   2.884  21.352  1.00  4.20           C  
ATOM   1731  CD  LYS A 119      38.000   2.761  22.277  1.00  4.20           C  
ATOM   1732  CE  LYS A 119      37.966   3.743  23.423  1.00  4.20           C  
ATOM   1733  NZ  LYS A 119      39.193   3.630  24.254  1.00  4.20           N  
ATOM   1734  H   LYS A 119      34.462   1.100  20.492  1.00  4.20           H  
ATOM   1735  HA  LYS A 119      35.818   3.003  18.809  1.00  4.20           H  
ATOM   1736 1HB  LYS A 119      36.846   0.881  20.710  1.00  4.20           H  
ATOM   1737 2HB  LYS A 119      37.929   1.935  19.843  1.00  4.20           H  
ATOM   1738 1HG  LYS A 119      36.768   3.887  20.926  1.00  4.20           H  
ATOM   1739 2HG  LYS A 119      35.885   2.710  21.916  1.00  4.20           H  
ATOM   1740 1HD  LYS A 119      38.051   1.744  22.678  1.00  4.20           H  
ATOM   1741 2HD  LYS A 119      38.910   2.934  21.698  1.00  4.20           H  
ATOM   1742 1HE  LYS A 119      37.890   4.757  23.034  1.00  4.20           H  
ATOM   1743 2HE  LYS A 119      37.097   3.535  24.046  1.00  4.20           H  
ATOM   1744 1HZ  LYS A 119      39.153   4.286  25.016  1.00  4.20           H  
ATOM   1745 2HZ  LYS A 119      39.268   2.688  24.619  1.00  4.20           H  
ATOM   1746 3HZ  LYS A 119      40.005   3.830  23.680  1.00  4.20           H  
ATOM   1747  N   PRO A 120      37.158   1.613  17.032  1.00  4.41           N  
ATOM   1748  CA  PRO A 120      37.758   0.912  15.900  1.00  4.41           C  
ATOM   1749  C   PRO A 120      38.670  -0.217  16.373  1.00  4.41           C  
ATOM   1750  O   PRO A 120      38.964  -1.146  15.630  1.00  4.41           O  
ATOM   1751  CB  PRO A 120      38.525   2.021  15.169  1.00  4.41           C  
ATOM   1752  CG  PRO A 120      38.776   3.076  16.208  1.00  4.41           C  
ATOM   1753  CD  PRO A 120      37.553   3.047  17.099  1.00  4.41           C  
ATOM   1754  HA  PRO A 120      36.952   0.513  15.265  1.00  4.41           H  
ATOM   1755 1HB  PRO A 120      39.454   1.617  14.755  1.00  4.41           H  
ATOM   1756 2HB  PRO A 120      37.931   2.390  14.317  1.00  4.41           H  
ATOM   1757 1HG  PRO A 120      39.705   2.848  16.757  1.00  4.41           H  
ATOM   1758 2HG  PRO A 120      38.925   4.052  15.724  1.00  4.41           H  
ATOM   1759 1HD  PRO A 120      37.870   3.364  18.090  1.00  4.41           H  
ATOM   1760 2HD  PRO A 120      36.753   3.685  16.687  1.00  4.41           H  
ATOM   1761  N   GLU A 121      39.041  -0.173  17.649  1.00  4.43           N  
ATOM   1762  CA  GLU A 121      39.870  -1.177  18.303  1.00  4.43           C  
ATOM   1763  C   GLU A 121      39.175  -2.546  18.224  1.00  4.43           C  
ATOM   1764  O   GLU A 121      39.811  -3.603  18.203  1.00  4.43           O  
ATOM   1765  CB  GLU A 121      40.067  -0.791  19.773  1.00  4.43           C  
ATOM   1766  CG  GLU A 121      40.903   0.473  20.006  1.00  4.43           C  
ATOM   1767  CD  GLU A 121      41.034   0.853  21.478  1.00  4.43           C  
ATOM   1768  OE1 GLU A 121      40.362   0.264  22.295  1.00  4.43           O  
ATOM   1769  OE2 GLU A 121      41.795   1.743  21.777  1.00  4.43           O  
ATOM   1770  H   GLU A 121      38.757   0.613  18.206  1.00  4.43           H  
ATOM   1771  HA  GLU A 121      40.835  -1.235  17.795  1.00  4.43           H  
ATOM   1772 1HB  GLU A 121      39.093  -0.635  20.237  1.00  4.43           H  
ATOM   1773 2HB  GLU A 121      40.552  -1.614  20.300  1.00  4.43           H  
ATOM   1774 1HG  GLU A 121      41.899   0.309  19.595  1.00  4.43           H  
ATOM   1775 2HG  GLU A 121      40.445   1.299  19.459  1.00  4.43           H  
ATOM   1776  N   SER A 122      37.838  -2.526  18.152  1.00  4.32           N  
ATOM   1777  CA  SER A 122      37.041  -3.736  18.063  1.00  4.32           C  
ATOM   1778  C   SER A 122      37.354  -4.535  16.786  1.00  4.32           C  
ATOM   1779  O   SER A 122      37.049  -5.727  16.704  1.00  4.32           O  
ATOM   1780  CB  SER A 122      35.568  -3.368  18.127  1.00  4.32           C  
ATOM   1781  OG  SER A 122      35.191  -2.591  17.027  1.00  4.32           O  
ATOM   1782  H   SER A 122      37.344  -1.633  18.146  1.00  4.32           H  
ATOM   1783  HA  SER A 122      37.278  -4.363  18.922  1.00  4.32           H  
ATOM   1784 1HB  SER A 122      34.974  -4.277  18.148  1.00  4.32           H  
ATOM   1785 2HB  SER A 122      35.362  -2.817  19.045  1.00  4.32           H  
ATOM   1786  HG  SER A 122      35.374  -1.654  17.293  1.00  4.32           H  
ATOM   1787  N   LEU A 123      37.963  -3.874  15.796  1.00  4.17           N  
ATOM   1788  CA  LEU A 123      38.339  -4.468  14.533  1.00  4.17           C  
ATOM   1789  C   LEU A 123      39.861  -4.607  14.365  1.00  4.17           C  
ATOM   1790  O   LEU A 123      40.332  -4.798  13.239  1.00  4.17           O  
ATOM   1791  CB  LEU A 123      37.746  -3.649  13.377  1.00  4.17           C  
ATOM   1792  CG  LEU A 123      36.200  -3.625  13.311  1.00  4.17           C  
ATOM   1793  CD1 LEU A 123      35.747  -2.696  12.206  1.00  4.17           C  
ATOM   1794  CD2 LEU A 123      35.686  -5.043  13.059  1.00  4.17           C  
ATOM   1795  H   LEU A 123      38.199  -2.892  15.925  1.00  4.17           H  
ATOM   1796  HA  LEU A 123      37.906  -5.468  14.489  1.00  4.17           H  
ATOM   1797 1HB  LEU A 123      38.087  -2.616  13.482  1.00  4.17           H  
ATOM   1798 2HB  LEU A 123      38.120  -4.043  12.433  1.00  4.17           H  
ATOM   1799  HG  LEU A 123      35.795  -3.252  14.258  1.00  4.17           H  
ATOM   1800 1HD1 LEU A 123      34.662  -2.698  12.180  1.00  4.17           H  
ATOM   1801 2HD1 LEU A 123      36.109  -1.687  12.401  1.00  4.17           H  
ATOM   1802 3HD1 LEU A 123      36.137  -3.047  11.250  1.00  4.17           H  
ATOM   1803 1HD2 LEU A 123      34.594  -5.037  13.016  1.00  4.17           H  
ATOM   1804 2HD2 LEU A 123      36.080  -5.421  12.113  1.00  4.17           H  
ATOM   1805 3HD2 LEU A 123      36.011  -5.695  13.871  1.00  4.17           H  
ATOM   1806  N   ASP A 124      40.638  -4.608  15.467  1.00  4.05           N  
ATOM   1807  CA  ASP A 124      42.104  -4.731  15.343  1.00  4.05           C  
ATOM   1808  C   ASP A 124      42.576  -5.921  14.499  1.00  4.05           C  
ATOM   1809  O   ASP A 124      43.556  -5.803  13.761  1.00  4.05           O  
ATOM   1810  CB  ASP A 124      42.800  -4.757  16.712  1.00  4.05           C  
ATOM   1811  CG  ASP A 124      42.945  -3.358  17.361  1.00  4.05           C  
ATOM   1812  OD1 ASP A 124      42.775  -2.374  16.669  1.00  4.05           O  
ATOM   1813  OD2 ASP A 124      43.251  -3.294  18.533  1.00  4.05           O  
ATOM   1814  H   ASP A 124      40.225  -4.452  16.391  1.00  4.05           H  
ATOM   1815  HA  ASP A 124      42.460  -3.832  14.879  1.00  4.05           H  
ATOM   1816 1HB  ASP A 124      42.239  -5.395  17.392  1.00  4.05           H  
ATOM   1817 2HB  ASP A 124      43.801  -5.195  16.601  1.00  4.05           H  
ATOM   1818  N   GLY A 125      41.827  -7.026  14.489  1.00  4.01           N  
ATOM   1819  CA  GLY A 125      42.207  -8.194  13.684  1.00  4.01           C  
ATOM   1820  C   GLY A 125      42.315  -7.866  12.175  1.00  4.01           C  
ATOM   1821  O   GLY A 125      42.893  -8.639  11.405  1.00  4.01           O  
ATOM   1822  H   GLY A 125      41.007  -7.069  15.075  1.00  4.01           H  
ATOM   1823 1HA  GLY A 125      43.163  -8.577  14.042  1.00  4.01           H  
ATOM   1824 2HA  GLY A 125      41.470  -8.983  13.831  1.00  4.01           H  
ATOM   1825  N   VAL A 126      41.717  -6.744  11.761  1.00  4.08           N  
ATOM   1826  CA  VAL A 126      41.744  -6.242  10.397  1.00  4.08           C  
ATOM   1827  C   VAL A 126      42.732  -5.095  10.290  1.00  4.08           C  
ATOM   1828  O   VAL A 126      43.520  -5.009   9.347  1.00  4.08           O  
ATOM   1829  CB  VAL A 126      40.378  -5.685   9.976  1.00  4.08           C  
ATOM   1830  CG1 VAL A 126      40.494  -5.075   8.583  1.00  4.08           C  
ATOM   1831  CG2 VAL A 126      39.362  -6.755  10.029  1.00  4.08           C  
ATOM   1832  H   VAL A 126      41.241  -6.175  12.449  1.00  4.08           H  
ATOM   1833  HA  VAL A 126      42.042  -7.042   9.730  1.00  4.08           H  
ATOM   1834  HB  VAL A 126      40.093  -4.890  10.664  1.00  4.08           H  
ATOM   1835 1HG1 VAL A 126      39.539  -4.649   8.282  1.00  4.08           H  
ATOM   1836 2HG1 VAL A 126      41.246  -4.292   8.613  1.00  4.08           H  
ATOM   1837 3HG1 VAL A 126      40.792  -5.837   7.874  1.00  4.08           H  
ATOM   1838 1HG2 VAL A 126      38.401  -6.354   9.757  1.00  4.08           H  
ATOM   1839 2HG2 VAL A 126      39.646  -7.533   9.331  1.00  4.08           H  
ATOM   1840 3HG2 VAL A 126      39.303  -7.159  11.039  1.00  4.08           H  
ATOM   1841  N   LEU A 127      42.684  -4.202  11.271  1.00  4.24           N  
ATOM   1842  CA  LEU A 127      43.485  -2.982  11.244  1.00  4.24           C  
ATOM   1843  C   LEU A 127      44.989  -3.252  11.333  1.00  4.24           C  
ATOM   1844  O   LEU A 127      45.795  -2.451  10.856  1.00  4.24           O  
ATOM   1845  CB  LEU A 127      43.029  -2.072  12.383  1.00  4.24           C  
ATOM   1846  CG  LEU A 127      41.845  -1.147  12.087  1.00  4.24           C  
ATOM   1847  CD1 LEU A 127      40.697  -1.962  11.519  1.00  4.24           C  
ATOM   1848  CD2 LEU A 127      41.395  -0.496  13.392  1.00  4.24           C  
ATOM   1849  H   LEU A 127      42.031  -4.359  12.039  1.00  4.24           H  
ATOM   1850  HA  LEU A 127      43.298  -2.485  10.309  1.00  4.24           H  
ATOM   1851 1HB  LEU A 127      42.739  -2.678  13.183  1.00  4.24           H  
ATOM   1852 2HB  LEU A 127      43.870  -1.460  12.702  1.00  4.24           H  
ATOM   1853  HG  LEU A 127      42.133  -0.388  11.363  1.00  4.24           H  
ATOM   1854 1HD1 LEU A 127      39.851  -1.309  11.319  1.00  4.24           H  
ATOM   1855 2HD1 LEU A 127      41.010  -2.445  10.602  1.00  4.24           H  
ATOM   1856 3HD1 LEU A 127      40.413  -2.696  12.224  1.00  4.24           H  
ATOM   1857 1HD2 LEU A 127      40.544   0.149  13.196  1.00  4.24           H  
ATOM   1858 2HD2 LEU A 127      41.105  -1.277  14.107  1.00  4.24           H  
ATOM   1859 3HD2 LEU A 127      42.208   0.090  13.814  1.00  4.24           H  
ATOM   1860  N   GLU A 128      45.364  -4.412  11.874  1.00  4.39           N  
ATOM   1861  CA  GLU A 128      46.767  -4.817  11.960  1.00  4.39           C  
ATOM   1862  C   GLU A 128      47.295  -5.467  10.663  1.00  4.39           C  
ATOM   1863  O   GLU A 128      48.458  -5.868  10.605  1.00  4.39           O  
ATOM   1864  CB  GLU A 128      46.983  -5.798  13.120  1.00  4.39           C  
ATOM   1865  CG  GLU A 128      46.790  -5.212  14.526  1.00  4.39           C  
ATOM   1866  CD  GLU A 128      46.989  -6.242  15.627  1.00  4.39           C  
ATOM   1867  OE1 GLU A 128      47.263  -7.380  15.319  1.00  4.39           O  
ATOM   1868  OE2 GLU A 128      46.869  -5.884  16.775  1.00  4.39           O  
ATOM   1869  H   GLU A 128      44.652  -5.008  12.293  1.00  4.39           H  
ATOM   1870  HA  GLU A 128      47.362  -3.925  12.150  1.00  4.39           H  
ATOM   1871 1HB  GLU A 128      46.282  -6.629  13.016  1.00  4.39           H  
ATOM   1872 2HB  GLU A 128      47.990  -6.211  13.063  1.00  4.39           H  
ATOM   1873 1HG  GLU A 128      47.507  -4.406  14.667  1.00  4.39           H  
ATOM   1874 2HG  GLU A 128      45.790  -4.787  14.605  1.00  4.39           H  
ATOM   1875  N   ALA A 129      46.446  -5.609   9.639  1.00  4.44           N  
ATOM   1876  CA  ALA A 129      46.853  -6.227   8.377  1.00  4.44           C  
ATOM   1877  C   ALA A 129      48.007  -5.445   7.731  1.00  4.44           C  
ATOM   1878  O   ALA A 129      48.035  -4.216   7.768  1.00  4.44           O  
ATOM   1879  CB  ALA A 129      45.661  -6.294   7.441  1.00  4.44           C  
ATOM   1880  H   ALA A 129      45.487  -5.275   9.715  1.00  4.44           H  
ATOM   1881  HA  ALA A 129      47.202  -7.238   8.585  1.00  4.44           H  
ATOM   1882 1HB  ALA A 129      45.945  -6.769   6.502  1.00  4.44           H  
ATOM   1883 2HB  ALA A 129      44.863  -6.864   7.908  1.00  4.44           H  
ATOM   1884 3HB  ALA A 129      45.311  -5.282   7.248  1.00  4.44           H  
ATOM   1885  N   SER A 130      48.959  -6.170   7.124  1.00  4.30           N  
ATOM   1886  CA  SER A 130      50.134  -5.557   6.488  1.00  4.30           C  
ATOM   1887  C   SER A 130      49.937  -4.970   5.078  1.00  4.30           C  
ATOM   1888  O   SER A 130      50.291  -3.818   4.836  1.00  4.30           O  
ATOM   1889  CB  SER A 130      51.263  -6.567   6.433  1.00  4.30           C  
ATOM   1890  OG  SER A 130      52.395  -6.021   5.813  1.00  4.30           O  
ATOM   1891  H   SER A 130      48.874  -7.177   7.129  1.00  4.30           H  
ATOM   1892  HA  SER A 130      50.455  -4.737   7.134  1.00  4.30           H  
ATOM   1893 1HB  SER A 130      51.515  -6.888   7.442  1.00  4.30           H  
ATOM   1894 2HB  SER A 130      50.938  -7.449   5.881  1.00  4.30           H  
ATOM   1895  HG  SER A 130      52.097  -5.710   4.952  1.00  4.30           H  
ATOM   1896  N   LEU A 131      49.422  -5.770   4.138  1.00  3.96           N  
ATOM   1897  CA  LEU A 131      49.285  -5.298   2.752  1.00  3.96           C  
ATOM   1898  C   LEU A 131      47.855  -4.896   2.426  1.00  3.96           C  
ATOM   1899  O   LEU A 131      47.607  -3.896   1.752  1.00  3.96           O  
ATOM   1900  CB  LEU A 131      49.723  -6.381   1.775  1.00  3.96           C  
ATOM   1901  CG  LEU A 131      51.153  -6.835   1.913  1.00  3.96           C  
ATOM   1902  CD1 LEU A 131      51.410  -7.936   0.913  1.00  3.96           C  
ATOM   1903  CD2 LEU A 131      52.081  -5.665   1.703  1.00  3.96           C  
ATOM   1904  H   LEU A 131      49.139  -6.704   4.386  1.00  3.96           H  
ATOM   1905  HA  LEU A 131      49.922  -4.426   2.614  1.00  3.96           H  
ATOM   1906 1HB  LEU A 131      49.073  -7.246   1.886  1.00  3.96           H  
ATOM   1907 2HB  LEU A 131      49.604  -5.986   0.775  1.00  3.96           H  
ATOM   1908  HG  LEU A 131      51.307  -7.239   2.908  1.00  3.96           H  
ATOM   1909 1HD1 LEU A 131      52.436  -8.289   1.010  1.00  3.96           H  
ATOM   1910 2HD1 LEU A 131      50.726  -8.759   1.089  1.00  3.96           H  
ATOM   1911 3HD1 LEU A 131      51.254  -7.549  -0.095  1.00  3.96           H  
ATOM   1912 1HD2 LEU A 131      53.114  -5.995   1.808  1.00  3.96           H  
ATOM   1913 2HD2 LEU A 131      51.927  -5.258   0.701  1.00  3.96           H  
ATOM   1914 3HD2 LEU A 131      51.869  -4.892   2.443  1.00  3.96           H  
ATOM   1915  N   TYR A 132      46.908  -5.671   2.916  1.00  3.50           N  
ATOM   1916  CA  TYR A 132      45.511  -5.376   2.687  1.00  3.50           C  
ATOM   1917  C   TYR A 132      45.090  -4.453   3.817  1.00  3.50           C  
ATOM   1918  O   TYR A 132      44.738  -4.928   4.892  1.00  3.50           O  
ATOM   1919  CB  TYR A 132      44.637  -6.634   2.734  1.00  3.50           C  
ATOM   1920  CG  TYR A 132      44.774  -7.688   1.664  1.00  3.50           C  
ATOM   1921  CD1 TYR A 132      45.724  -8.695   1.749  1.00  3.50           C  
ATOM   1922  CD2 TYR A 132      43.873  -7.682   0.618  1.00  3.50           C  
ATOM   1923  CE1 TYR A 132      45.759  -9.680   0.770  1.00  3.50           C  
ATOM   1924  CE2 TYR A 132      43.915  -8.652  -0.352  1.00  3.50           C  
ATOM   1925  CZ  TYR A 132      44.853  -9.652  -0.284  1.00  3.50           C  
ATOM   1926  OH  TYR A 132      44.884 -10.619  -1.264  1.00  3.50           O  
ATOM   1927  H   TYR A 132      47.161  -6.473   3.467  1.00  3.50           H  
ATOM   1928  HA  TYR A 132      45.385  -4.851   1.740  1.00  3.50           H  
ATOM   1929 1HB  TYR A 132      44.756  -7.119   3.704  1.00  3.50           H  
ATOM   1930 2HB  TYR A 132      43.621  -6.291   2.673  1.00  3.50           H  
ATOM   1931  HD1 TYR A 132      46.432  -8.724   2.584  1.00  3.50           H  
ATOM   1932  HD2 TYR A 132      43.120  -6.906   0.562  1.00  3.50           H  
ATOM   1933  HE1 TYR A 132      46.481 -10.468   0.839  1.00  3.50           H  
ATOM   1934  HE2 TYR A 132      43.197  -8.628  -1.173  1.00  3.50           H  
ATOM   1935  HH  TYR A 132      44.244 -10.394  -1.947  1.00  3.50           H  
ATOM   1936  N   SER A 133      45.163  -3.149   3.602  1.00  3.02           N  
ATOM   1937  CA  SER A 133      44.901  -2.205   4.682  1.00  3.02           C  
ATOM   1938  C   SER A 133      43.451  -2.316   5.063  1.00  3.02           C  
ATOM   1939  O   SER A 133      42.673  -2.874   4.297  1.00  3.02           O  
ATOM   1940  CB  SER A 133      45.161  -0.779   4.248  1.00  3.02           C  
ATOM   1941  OG  SER A 133      44.180  -0.334   3.333  1.00  3.02           O  
ATOM   1942  H   SER A 133      45.464  -2.820   2.691  1.00  3.02           H  
ATOM   1943  HA  SER A 133      45.523  -2.459   5.544  1.00  3.02           H  
ATOM   1944 1HB  SER A 133      45.174  -0.127   5.119  1.00  3.02           H  
ATOM   1945 2HB  SER A 133      46.144  -0.722   3.783  1.00  3.02           H  
ATOM   1946  HG  SER A 133      44.466   0.550   3.056  1.00  3.02           H  
ATOM   1947  N   THR A 134      43.069  -1.718   6.192  1.00  2.58           N  
ATOM   1948  CA  THR A 134      41.669  -1.768   6.601  1.00  2.58           C  
ATOM   1949  C   THR A 134      40.773  -1.356   5.463  1.00  2.58           C  
ATOM   1950  O   THR A 134      39.753  -1.985   5.205  1.00  2.58           O  
ATOM   1951  CB  THR A 134      41.357  -0.799   7.732  1.00  2.58           C  
ATOM   1952  OG1 THR A 134      42.190  -1.046   8.825  1.00  2.58           O  
ATOM   1953  CG2 THR A 134      39.885  -0.987   8.143  1.00  2.58           C  
ATOM   1954  H   THR A 134      43.753  -1.263   6.776  1.00  2.58           H  
ATOM   1955  HA  THR A 134      41.422  -2.788   6.890  1.00  2.58           H  
ATOM   1956  HB  THR A 134      41.510   0.223   7.399  1.00  2.58           H  
ATOM   1957  HG1 THR A 134      43.097  -0.836   8.589  1.00  2.58           H  
ATOM   1958 1HG2 THR A 134      39.635  -0.302   8.952  1.00  2.58           H  
ATOM   1959 2HG2 THR A 134      39.240  -0.785   7.284  1.00  2.58           H  
ATOM   1960 3HG2 THR A 134      39.729  -2.011   8.475  1.00  2.58           H  
ATOM   1961  N   GLU A 135      41.144  -0.268   4.794  1.00  2.23           N  
ATOM   1962  CA  GLU A 135      40.372   0.233   3.686  1.00  2.23           C  
ATOM   1963  C   GLU A 135      40.279  -0.800   2.576  1.00  2.23           C  
ATOM   1964  O   GLU A 135      39.200  -1.034   2.039  1.00  2.23           O  
ATOM   1965  CB  GLU A 135      40.999   1.541   3.188  1.00  2.23           C  
ATOM   1966  CG  GLU A 135      40.263   2.246   2.053  1.00  2.23           C  
ATOM   1967  CD  GLU A 135      40.818   3.635   1.770  1.00  2.23           C  
ATOM   1968  OE1 GLU A 135      41.718   4.037   2.463  1.00  2.23           O  
ATOM   1969  OE2 GLU A 135      40.358   4.276   0.844  1.00  2.23           O  
ATOM   1970  H   GLU A 135      41.996   0.198   5.062  1.00  2.23           H  
ATOM   1971  HA  GLU A 135      39.362   0.433   4.029  1.00  2.23           H  
ATOM   1972 1HB  GLU A 135      41.084   2.239   4.020  1.00  2.23           H  
ATOM   1973 2HB  GLU A 135      42.010   1.335   2.839  1.00  2.23           H  
ATOM   1974 1HG  GLU A 135      40.365   1.644   1.154  1.00  2.23           H  
ATOM   1975 2HG  GLU A 135      39.204   2.316   2.297  1.00  2.23           H  
ATOM   1976  N   VAL A 136      41.374  -1.490   2.272  1.00  1.99           N  
ATOM   1977  CA  VAL A 136      41.298  -2.473   1.197  1.00  1.99           C  
ATOM   1978  C   VAL A 136      40.391  -3.638   1.569  1.00  1.99           C  
ATOM   1979  O   VAL A 136      39.560  -4.092   0.766  1.00  1.99           O  
ATOM   1980  CB  VAL A 136      42.673  -3.071   0.898  1.00  1.99           C  
ATOM   1981  CG1 VAL A 136      42.538  -4.180  -0.107  1.00  1.99           C  
ATOM   1982  CG2 VAL A 136      43.616  -2.014   0.440  1.00  1.99           C  
ATOM   1983  H   VAL A 136      42.262  -1.301   2.755  1.00  1.99           H  
ATOM   1984  HA  VAL A 136      40.902  -1.986   0.310  1.00  1.99           H  
ATOM   1985  HB  VAL A 136      43.057  -3.520   1.806  1.00  1.99           H  
ATOM   1986 1HG1 VAL A 136      43.507  -4.610  -0.284  1.00  1.99           H  
ATOM   1987 2HG1 VAL A 136      41.861  -4.942   0.275  1.00  1.99           H  
ATOM   1988 3HG1 VAL A 136      42.148  -3.787  -1.030  1.00  1.99           H  
ATOM   1989 1HG2 VAL A 136      44.599  -2.455   0.251  1.00  1.99           H  
ATOM   1990 2HG2 VAL A 136      43.251  -1.564  -0.438  1.00  1.99           H  
ATOM   1991 3HG2 VAL A 136      43.702  -1.263   1.195  1.00  1.99           H  
ATOM   1992  N   VAL A 137      40.562  -4.133   2.791  1.00  1.83           N  
ATOM   1993  CA  VAL A 137      39.821  -5.296   3.237  1.00  1.83           C  
ATOM   1994  C   VAL A 137      38.353  -4.980   3.352  1.00  1.83           C  
ATOM   1995  O   VAL A 137      37.494  -5.722   2.862  1.00  1.83           O  
ATOM   1996  CB  VAL A 137      40.262  -5.734   4.633  1.00  1.83           C  
ATOM   1997  CG1 VAL A 137      39.368  -6.850   5.076  1.00  1.83           C  
ATOM   1998  CG2 VAL A 137      41.688  -6.124   4.631  1.00  1.83           C  
ATOM   1999  H   VAL A 137      41.244  -3.688   3.409  1.00  1.83           H  
ATOM   2000  HA  VAL A 137      39.969  -6.105   2.521  1.00  1.83           H  
ATOM   2001  HB  VAL A 137      40.122  -4.900   5.327  1.00  1.83           H  
ATOM   2002 1HG1 VAL A 137      39.630  -7.163   6.086  1.00  1.83           H  
ATOM   2003 2HG1 VAL A 137      38.359  -6.498   5.042  1.00  1.83           H  
ATOM   2004 3HG1 VAL A 137      39.473  -7.690   4.396  1.00  1.83           H  
ATOM   2005 1HG2 VAL A 137      41.998  -6.415   5.627  1.00  1.83           H  
ATOM   2006 2HG2 VAL A 137      41.832  -6.950   3.945  1.00  1.83           H  
ATOM   2007 3HG2 VAL A 137      42.274  -5.279   4.313  1.00  1.83           H  
ATOM   2008  N   ALA A 138      38.062  -3.867   4.005  1.00  1.69           N  
ATOM   2009  CA  ALA A 138      36.703  -3.466   4.228  1.00  1.69           C  
ATOM   2010  C   ALA A 138      35.989  -3.257   2.910  1.00  1.69           C  
ATOM   2011  O   ALA A 138      34.890  -3.785   2.716  1.00  1.69           O  
ATOM   2012  CB  ALA A 138      36.710  -2.188   5.064  1.00  1.69           C  
ATOM   2013  H   ALA A 138      38.802  -3.278   4.369  1.00  1.69           H  
ATOM   2014  HA  ALA A 138      36.192  -4.255   4.766  1.00  1.69           H  
ATOM   2015 1HB  ALA A 138      35.723  -1.857   5.281  1.00  1.69           H  
ATOM   2016 2HB  ALA A 138      37.229  -2.380   6.001  1.00  1.69           H  
ATOM   2017 3HB  ALA A 138      37.235  -1.405   4.513  1.00  1.69           H  
ATOM   2018  N   LEU A 139      36.643  -2.580   1.957  1.00  1.57           N  
ATOM   2019  CA  LEU A 139      36.017  -2.328   0.669  1.00  1.57           C  
ATOM   2020  C   LEU A 139      35.804  -3.608  -0.114  1.00  1.57           C  
ATOM   2021  O   LEU A 139      34.790  -3.754  -0.800  1.00  1.57           O  
ATOM   2022  CB  LEU A 139      36.841  -1.325  -0.130  1.00  1.57           C  
ATOM   2023  CG  LEU A 139      36.828   0.118   0.420  1.00  1.57           C  
ATOM   2024  CD1 LEU A 139      37.814   0.932  -0.371  1.00  1.57           C  
ATOM   2025  CD2 LEU A 139      35.412   0.700   0.310  1.00  1.57           C  
ATOM   2026  H   LEU A 139      37.567  -2.182   2.131  1.00  1.57           H  
ATOM   2027  HA  LEU A 139      35.046  -1.880   0.851  1.00  1.57           H  
ATOM   2028 1HB  LEU A 139      37.878  -1.667  -0.156  1.00  1.57           H  
ATOM   2029 2HB  LEU A 139      36.462  -1.300  -1.132  1.00  1.57           H  
ATOM   2030  HG  LEU A 139      37.136   0.120   1.466  1.00  1.57           H  
ATOM   2031 1HD1 LEU A 139      37.833   1.959  -0.003  1.00  1.57           H  
ATOM   2032 2HD1 LEU A 139      38.807   0.492  -0.272  1.00  1.57           H  
ATOM   2033 3HD1 LEU A 139      37.515   0.916  -1.400  1.00  1.57           H  
ATOM   2034 1HD2 LEU A 139      35.403   1.721   0.696  1.00  1.57           H  
ATOM   2035 2HD2 LEU A 139      35.121   0.700  -0.717  1.00  1.57           H  
ATOM   2036 3HD2 LEU A 139      34.720   0.096   0.872  1.00  1.57           H  
ATOM   2037  N   SER A 140      36.724  -4.566   0.008  1.00  1.46           N  
ATOM   2038  CA  SER A 140      36.562  -5.830  -0.687  1.00  1.46           C  
ATOM   2039  C   SER A 140      35.303  -6.542  -0.165  1.00  1.46           C  
ATOM   2040  O   SER A 140      34.525  -7.112  -0.947  1.00  1.46           O  
ATOM   2041  CB  SER A 140      37.794  -6.686  -0.474  1.00  1.46           C  
ATOM   2042  OG  SER A 140      38.927  -6.083  -1.054  1.00  1.46           O  
ATOM   2043  H   SER A 140      37.570  -4.412   0.561  1.00  1.46           H  
ATOM   2044  HA  SER A 140      36.439  -5.633  -1.753  1.00  1.46           H  
ATOM   2045 1HB  SER A 140      37.961  -6.823   0.593  1.00  1.46           H  
ATOM   2046 2HB  SER A 140      37.632  -7.666  -0.910  1.00  1.46           H  
ATOM   2047  HG  SER A 140      39.078  -5.257  -0.532  1.00  1.46           H  
ATOM   2048  N   ARG A 141      35.087  -6.488   1.158  1.00  1.35           N  
ATOM   2049  CA  ARG A 141      33.909  -7.114   1.750  1.00  1.35           C  
ATOM   2050  C   ARG A 141      32.638  -6.346   1.386  1.00  1.35           C  
ATOM   2051  O   ARG A 141      31.613  -6.960   1.068  1.00  1.35           O  
ATOM   2052  CB  ARG A 141      34.048  -7.222   3.260  1.00  1.35           C  
ATOM   2053  CG  ARG A 141      35.185  -8.143   3.774  1.00  1.35           C  
ATOM   2054  CD  ARG A 141      34.875  -9.602   3.576  1.00  1.35           C  
ATOM   2055  NE  ARG A 141      35.143 -10.068   2.219  1.00  1.35           N  
ATOM   2056  CZ  ARG A 141      36.377 -10.306   1.726  1.00  1.35           C  
ATOM   2057  NH1 ARG A 141      37.427 -10.110   2.484  1.00  1.35           N  
ATOM   2058  NH2 ARG A 141      36.528 -10.736   0.483  1.00  1.35           N  
ATOM   2059  H   ARG A 141      35.772  -6.023   1.760  1.00  1.35           H  
ATOM   2060  HA  ARG A 141      33.824  -8.125   1.352  1.00  1.35           H  
ATOM   2061 1HB  ARG A 141      34.238  -6.225   3.652  1.00  1.35           H  
ATOM   2062 2HB  ARG A 141      33.117  -7.575   3.694  1.00  1.35           H  
ATOM   2063 1HG  ARG A 141      36.110  -7.905   3.251  1.00  1.35           H  
ATOM   2064 2HG  ARG A 141      35.328  -7.986   4.835  1.00  1.35           H  
ATOM   2065 1HD  ARG A 141      35.467 -10.192   4.261  1.00  1.35           H  
ATOM   2066 2HD  ARG A 141      33.817  -9.770   3.786  1.00  1.35           H  
ATOM   2067  HE  ARG A 141      34.351 -10.230   1.609  1.00  1.35           H  
ATOM   2068 1HH1 ARG A 141      37.301  -9.790   3.430  1.00  1.35           H  
ATOM   2069 2HH1 ARG A 141      38.354 -10.285   2.125  1.00  1.35           H  
ATOM   2070 1HH2 ARG A 141      35.717 -10.888  -0.102  1.00  1.35           H  
ATOM   2071 2HH2 ARG A 141      37.452 -10.915   0.118  1.00  1.35           H  
ATOM   2072  N   LEU A 142      32.715  -5.010   1.356  1.00  1.24           N  
ATOM   2073  CA  LEU A 142      31.571  -4.201   0.955  1.00  1.24           C  
ATOM   2074  C   LEU A 142      31.157  -4.544  -0.452  1.00  1.24           C  
ATOM   2075  O   LEU A 142      29.979  -4.764  -0.712  1.00  1.24           O  
ATOM   2076  CB  LEU A 142      31.845  -2.703   1.009  1.00  1.24           C  
ATOM   2077  CG  LEU A 142      30.691  -1.845   0.442  1.00  1.24           C  
ATOM   2078  CD1 LEU A 142      29.434  -2.071   1.277  1.00  1.24           C  
ATOM   2079  CD2 LEU A 142      31.059  -0.358   0.397  1.00  1.24           C  
ATOM   2080  H   LEU A 142      33.580  -4.549   1.645  1.00  1.24           H  
ATOM   2081  HA  LEU A 142      30.740  -4.420   1.624  1.00  1.24           H  
ATOM   2082 1HB  LEU A 142      31.986  -2.452   2.014  1.00  1.24           H  
ATOM   2083 2HB  LEU A 142      32.751  -2.480   0.452  1.00  1.24           H  
ATOM   2084  HG  LEU A 142      30.506  -2.184  -0.558  1.00  1.24           H  
ATOM   2085 1HD1 LEU A 142      28.611  -1.506   0.857  1.00  1.24           H  
ATOM   2086 2HD1 LEU A 142      29.182  -3.129   1.272  1.00  1.24           H  
ATOM   2087 3HD1 LEU A 142      29.605  -1.748   2.293  1.00  1.24           H  
ATOM   2088 1HD2 LEU A 142      30.243   0.207  -0.045  1.00  1.24           H  
ATOM   2089 2HD2 LEU A 142      31.222   0.000   1.352  1.00  1.24           H  
ATOM   2090 3HD2 LEU A 142      31.949  -0.209  -0.180  1.00  1.24           H  
ATOM   2091  N   GLN A 143      32.124  -4.581  -1.364  1.00  1.14           N  
ATOM   2092  CA  GLN A 143      31.830  -4.879  -2.751  1.00  1.14           C  
ATOM   2093  C   GLN A 143      31.127  -6.212  -2.859  1.00  1.14           C  
ATOM   2094  O   GLN A 143      30.103  -6.319  -3.539  1.00  1.14           O  
ATOM   2095  CB  GLN A 143      33.118  -4.905  -3.551  1.00  1.14           C  
ATOM   2096  CG  GLN A 143      32.929  -5.131  -4.977  1.00  1.14           C  
ATOM   2097  CD  GLN A 143      34.210  -4.973  -5.720  1.00  1.14           C  
ATOM   2098  OE1 GLN A 143      35.261  -4.709  -5.126  1.00  1.14           O  
ATOM   2099  NE2 GLN A 143      34.147  -5.123  -7.024  1.00  1.14           N  
ATOM   2100  H   GLN A 143      33.084  -4.384  -1.091  1.00  1.14           H  
ATOM   2101  HA  GLN A 143      31.177  -4.105  -3.146  1.00  1.14           H  
ATOM   2102 1HB  GLN A 143      33.642  -3.979  -3.424  1.00  1.14           H  
ATOM   2103 2HB  GLN A 143      33.766  -5.694  -3.166  1.00  1.14           H  
ATOM   2104 1HG  GLN A 143      32.546  -6.140  -5.136  1.00  1.14           H  
ATOM   2105 2HG  GLN A 143      32.226  -4.401  -5.323  1.00  1.14           H  
ATOM   2106 1HE2 GLN A 143      34.976  -4.976  -7.579  1.00  1.14           H  
ATOM   2107 2HE2 GLN A 143      33.280  -5.338  -7.465  1.00  1.14           H  
ATOM   2108  N   GLY A 144      31.626  -7.216  -2.136  1.00  1.06           N  
ATOM   2109  CA  GLY A 144      31.001  -8.529  -2.135  1.00  1.06           C  
ATOM   2110  C   GLY A 144      29.535  -8.403  -1.732  1.00  1.06           C  
ATOM   2111  O   GLY A 144      28.640  -8.842  -2.460  1.00  1.06           O  
ATOM   2112  H   GLY A 144      32.482  -7.079  -1.596  1.00  1.06           H  
ATOM   2113 1HA  GLY A 144      31.080  -8.973  -3.127  1.00  1.06           H  
ATOM   2114 2HA  GLY A 144      31.524  -9.178  -1.434  1.00  1.06           H  
ATOM   2115  N   SER A 145      29.290  -7.763  -0.590  1.00  0.98           N  
ATOM   2116  CA  SER A 145      27.937  -7.589  -0.084  1.00  0.98           C  
ATOM   2117  C   SER A 145      27.040  -6.861  -1.075  1.00  0.98           C  
ATOM   2118  O   SER A 145      25.902  -7.273  -1.304  1.00  0.98           O  
ATOM   2119  CB  SER A 145      27.971  -6.831   1.223  1.00  0.98           C  
ATOM   2120  OG  SER A 145      26.676  -6.622   1.720  1.00  0.98           O  
ATOM   2121  H   SER A 145      30.077  -7.402  -0.048  1.00  0.98           H  
ATOM   2122  HA  SER A 145      27.515  -8.581   0.097  1.00  0.98           H  
ATOM   2123 1HB  SER A 145      28.550  -7.402   1.931  1.00  0.98           H  
ATOM   2124 2HB  SER A 145      28.475  -5.876   1.084  1.00  0.98           H  
ATOM   2125  HG  SER A 145      26.281  -5.960   1.144  1.00  0.98           H  
ATOM   2126  N   LEU A 146      27.544  -5.796  -1.678  1.00  0.92           N  
ATOM   2127  CA  LEU A 146      26.762  -5.037  -2.636  1.00  0.92           C  
ATOM   2128  C   LEU A 146      26.395  -5.872  -3.855  1.00  0.92           C  
ATOM   2129  O   LEU A 146      25.264  -5.794  -4.348  1.00  0.92           O  
ATOM   2130  CB  LEU A 146      27.569  -3.836  -3.063  1.00  0.92           C  
ATOM   2131  CG  LEU A 146      27.757  -2.751  -2.026  1.00  0.92           C  
ATOM   2132  CD1 LEU A 146      28.686  -1.758  -2.579  1.00  0.92           C  
ATOM   2133  CD2 LEU A 146      26.442  -2.097  -1.654  1.00  0.92           C  
ATOM   2134  H   LEU A 146      28.492  -5.498  -1.454  1.00  0.92           H  
ATOM   2135  HA  LEU A 146      25.851  -4.705  -2.154  1.00  0.92           H  
ATOM   2136 1HB  LEU A 146      28.569  -4.199  -3.288  1.00  0.92           H  
ATOM   2137 2HB  LEU A 146      27.188  -3.443  -3.945  1.00  0.92           H  
ATOM   2138  HG  LEU A 146      28.193  -3.182  -1.141  1.00  0.92           H  
ATOM   2139 1HD1 LEU A 146      28.842  -1.003  -1.834  1.00  0.92           H  
ATOM   2140 2HD1 LEU A 146      29.632  -2.231  -2.828  1.00  0.92           H  
ATOM   2141 3HD1 LEU A 146      28.254  -1.323  -3.472  1.00  0.92           H  
ATOM   2142 1HD2 LEU A 146      26.623  -1.323  -0.907  1.00  0.92           H  
ATOM   2143 2HD2 LEU A 146      26.002  -1.648  -2.522  1.00  0.92           H  
ATOM   2144 3HD2 LEU A 146      25.770  -2.844  -1.247  1.00  0.92           H  
ATOM   2145  N   GLN A 147      27.323  -6.700  -4.324  1.00  0.88           N  
ATOM   2146  CA  GLN A 147      27.048  -7.560  -5.460  1.00  0.88           C  
ATOM   2147  C   GLN A 147      25.979  -8.587  -5.090  1.00  0.88           C  
ATOM   2148  O   GLN A 147      25.083  -8.879  -5.888  1.00  0.88           O  
ATOM   2149  CB  GLN A 147      28.340  -8.199  -5.963  1.00  0.88           C  
ATOM   2150  CG  GLN A 147      29.276  -7.174  -6.630  1.00  0.88           C  
ATOM   2151  CD  GLN A 147      30.638  -7.724  -7.003  1.00  0.88           C  
ATOM   2152  OE1 GLN A 147      31.280  -8.463  -6.248  1.00  0.88           O  
ATOM   2153  NE2 GLN A 147      31.093  -7.373  -8.207  1.00  0.88           N  
ATOM   2154  H   GLN A 147      28.252  -6.724  -3.893  1.00  0.88           H  
ATOM   2155  HA  GLN A 147      26.647  -6.943  -6.262  1.00  0.88           H  
ATOM   2156 1HB  GLN A 147      28.872  -8.645  -5.118  1.00  0.88           H  
ATOM   2157 2HB  GLN A 147      28.114  -8.991  -6.671  1.00  0.88           H  
ATOM   2158 1HG  GLN A 147      28.797  -6.817  -7.540  1.00  0.88           H  
ATOM   2159 2HG  GLN A 147      29.424  -6.341  -5.945  1.00  0.88           H  
ATOM   2160 1HE2 GLN A 147      31.978  -7.712  -8.527  1.00  0.88           H  
ATOM   2161 2HE2 GLN A 147      30.535  -6.790  -8.800  1.00  0.88           H  
ATOM   2162  N   ASP A 148      26.042  -9.106  -3.855  1.00  0.85           N  
ATOM   2163  CA  ASP A 148      25.022 -10.044  -3.402  1.00  0.85           C  
ATOM   2164  C   ASP A 148      23.670  -9.336  -3.355  1.00  0.85           C  
ATOM   2165  O   ASP A 148      22.648  -9.919  -3.729  1.00  0.85           O  
ATOM   2166  CB  ASP A 148      25.373 -10.628  -2.036  1.00  0.85           C  
ATOM   2167  CG  ASP A 148      26.538 -11.620  -2.086  1.00  0.85           C  
ATOM   2168  OD1 ASP A 148      26.906 -12.051  -3.160  1.00  0.85           O  
ATOM   2169  OD2 ASP A 148      27.044 -11.946  -1.041  1.00  0.85           O  
ATOM   2170  H   ASP A 148      26.819  -8.856  -3.240  1.00  0.85           H  
ATOM   2171  HA  ASP A 148      24.958 -10.862  -4.119  1.00  0.85           H  
ATOM   2172 1HB  ASP A 148      25.637  -9.818  -1.359  1.00  0.85           H  
ATOM   2173 2HB  ASP A 148      24.500 -11.129  -1.619  1.00  0.85           H  
ATOM   2174  N   ILE A 149      23.658  -8.061  -2.943  1.00  0.83           N  
ATOM   2175  CA  ILE A 149      22.419  -7.295  -2.919  1.00  0.83           C  
ATOM   2176  C   ILE A 149      21.875  -7.156  -4.335  1.00  0.83           C  
ATOM   2177  O   ILE A 149      20.687  -7.369  -4.562  1.00  0.83           O  
ATOM   2178  CB  ILE A 149      22.542  -5.914  -2.250  1.00  0.83           C  
ATOM   2179  CG1 ILE A 149      22.797  -6.046  -0.763  1.00  0.83           C  
ATOM   2180  CG2 ILE A 149      21.262  -5.146  -2.473  1.00  0.83           C  
ATOM   2181  CD1 ILE A 149      23.180  -4.728  -0.083  1.00  0.83           C  
ATOM   2182  H   ILE A 149      24.526  -7.633  -2.614  1.00  0.83           H  
ATOM   2183  HA  ILE A 149      21.689  -7.859  -2.335  1.00  0.83           H  
ATOM   2184  HB  ILE A 149      23.378  -5.371  -2.683  1.00  0.83           H  
ATOM   2185 1HG1 ILE A 149      21.911  -6.424  -0.317  1.00  0.83           H  
ATOM   2186 2HG1 ILE A 149      23.591  -6.767  -0.601  1.00  0.83           H  
ATOM   2187 1HG2 ILE A 149      21.333  -4.168  -2.008  1.00  0.83           H  
ATOM   2188 2HG2 ILE A 149      21.109  -5.042  -3.534  1.00  0.83           H  
ATOM   2189 3HG2 ILE A 149      20.433  -5.687  -2.042  1.00  0.83           H  
ATOM   2190 1HD1 ILE A 149      23.337  -4.899   0.983  1.00  0.83           H  
ATOM   2191 2HD1 ILE A 149      24.090  -4.348  -0.526  1.00  0.83           H  
ATOM   2192 3HD1 ILE A 149      22.378  -4.003  -0.217  1.00  0.83           H  
ATOM   2193  N   LEU A 150      22.740  -6.862  -5.314  1.00  0.82           N  
ATOM   2194  CA  LEU A 150      22.242  -6.751  -6.683  1.00  0.82           C  
ATOM   2195  C   LEU A 150      21.564  -8.039  -7.112  1.00  0.82           C  
ATOM   2196  O   LEU A 150      20.523  -8.007  -7.765  1.00  0.82           O  
ATOM   2197  CB  LEU A 150      23.381  -6.467  -7.683  1.00  0.82           C  
ATOM   2198  CG  LEU A 150      23.977  -5.106  -7.649  1.00  0.82           C  
ATOM   2199  CD1 LEU A 150      25.227  -5.034  -8.513  1.00  0.82           C  
ATOM   2200  CD2 LEU A 150      22.954  -4.145  -8.172  1.00  0.82           C  
ATOM   2201  H   LEU A 150      23.719  -6.684  -5.091  1.00  0.82           H  
ATOM   2202  HA  LEU A 150      21.517  -5.942  -6.725  1.00  0.82           H  
ATOM   2203 1HB  LEU A 150      24.181  -7.175  -7.498  1.00  0.82           H  
ATOM   2204 2HB  LEU A 150      23.003  -6.641  -8.688  1.00  0.82           H  
ATOM   2205  HG  LEU A 150      24.242  -4.873  -6.651  1.00  0.82           H  
ATOM   2206 1HD1 LEU A 150      25.634  -4.023  -8.467  1.00  0.82           H  
ATOM   2207 2HD1 LEU A 150      25.966  -5.736  -8.146  1.00  0.82           H  
ATOM   2208 3HD1 LEU A 150      24.974  -5.277  -9.541  1.00  0.82           H  
ATOM   2209 1HD2 LEU A 150      23.354  -3.152  -8.175  1.00  0.82           H  
ATOM   2210 2HD2 LEU A 150      22.688  -4.412  -9.190  1.00  0.82           H  
ATOM   2211 3HD2 LEU A 150      22.074  -4.193  -7.537  1.00  0.82           H  
ATOM   2212  N   GLN A 151      22.127  -9.185  -6.732  1.00  0.83           N  
ATOM   2213  CA  GLN A 151      21.486 -10.440  -7.095  1.00  0.83           C  
ATOM   2214  C   GLN A 151      20.162 -10.623  -6.340  1.00  0.83           C  
ATOM   2215  O   GLN A 151      19.139 -10.991  -6.923  1.00  0.83           O  
ATOM   2216  CB  GLN A 151      22.408 -11.625  -6.782  1.00  0.83           C  
ATOM   2217  CG  GLN A 151      23.652 -11.708  -7.642  1.00  0.83           C  
ATOM   2218  CD  GLN A 151      24.542 -12.880  -7.249  1.00  0.83           C  
ATOM   2219  OE1 GLN A 151      24.052 -13.973  -6.934  1.00  0.83           O  
ATOM   2220  NE2 GLN A 151      25.850 -12.661  -7.265  1.00  0.83           N  
ATOM   2221  H   GLN A 151      23.008  -9.172  -6.214  1.00  0.83           H  
ATOM   2222  HA  GLN A 151      21.271 -10.423  -8.162  1.00  0.83           H  
ATOM   2223 1HB  GLN A 151      22.731 -11.560  -5.742  1.00  0.83           H  
ATOM   2224 2HB  GLN A 151      21.854 -12.552  -6.894  1.00  0.83           H  
ATOM   2225 1HG  GLN A 151      23.362 -11.822  -8.683  1.00  0.83           H  
ATOM   2226 2HG  GLN A 151      24.224 -10.786  -7.508  1.00  0.83           H  
ATOM   2227 1HE2 GLN A 151      26.485 -13.391  -7.010  1.00  0.83           H  
ATOM   2228 2HE2 GLN A 151      26.201 -11.760  -7.520  1.00  0.83           H  
ATOM   2229  N   GLN A 152      20.145 -10.285  -5.049  1.00  0.85           N  
ATOM   2230  CA  GLN A 152      18.942 -10.479  -4.249  1.00  0.85           C  
ATOM   2231  C   GLN A 152      17.795  -9.569  -4.656  1.00  0.85           C  
ATOM   2232  O   GLN A 152      16.630  -9.959  -4.593  1.00  0.85           O  
ATOM   2233  CB  GLN A 152      19.237 -10.359  -2.764  1.00  0.85           C  
ATOM   2234  CG  GLN A 152      20.027 -11.523  -2.239  1.00  0.85           C  
ATOM   2235  CD  GLN A 152      19.258 -12.817  -2.444  1.00  0.85           C  
ATOM   2236  OE1 GLN A 152      18.060 -12.892  -2.148  1.00  0.85           O  
ATOM   2237  NE2 GLN A 152      19.933 -13.846  -2.957  1.00  0.85           N  
ATOM   2238  H   GLN A 152      20.998  -9.948  -4.604  1.00  0.85           H  
ATOM   2239  HA  GLN A 152      18.630 -11.502  -4.400  1.00  0.85           H  
ATOM   2240 1HB  GLN A 152      19.812  -9.454  -2.588  1.00  0.85           H  
ATOM   2241 2HB  GLN A 152      18.308 -10.285  -2.200  1.00  0.85           H  
ATOM   2242 1HG  GLN A 152      20.971 -11.588  -2.778  1.00  0.85           H  
ATOM   2243 2HG  GLN A 152      20.211 -11.386  -1.169  1.00  0.85           H  
ATOM   2244 1HE2 GLN A 152      19.472 -14.723  -3.113  1.00  0.85           H  
ATOM   2245 2HE2 GLN A 152      20.902 -13.743  -3.186  1.00  0.85           H  
ATOM   2246  N   LEU A 153      18.099  -8.384  -5.145  1.00  0.88           N  
ATOM   2247  CA  LEU A 153      17.054  -7.464  -5.559  1.00  0.88           C  
ATOM   2248  C   LEU A 153      16.201  -8.036  -6.696  1.00  0.88           C  
ATOM   2249  O   LEU A 153      15.042  -7.646  -6.845  1.00  0.88           O  
ATOM   2250  CB  LEU A 153      17.667  -6.116  -5.950  1.00  0.88           C  
ATOM   2251  CG  LEU A 153      18.256  -5.291  -4.765  1.00  0.88           C  
ATOM   2252  CD1 LEU A 153      19.018  -4.123  -5.299  1.00  0.88           C  
ATOM   2253  CD2 LEU A 153      17.147  -4.805  -3.853  1.00  0.88           C  
ATOM   2254  H   LEU A 153      19.076  -8.092  -5.178  1.00  0.88           H  
ATOM   2255  HA  LEU A 153      16.405  -7.288  -4.707  1.00  0.88           H  
ATOM   2256 1HB  LEU A 153      18.485  -6.307  -6.655  1.00  0.88           H  
ATOM   2257 2HB  LEU A 153      16.913  -5.514  -6.451  1.00  0.88           H  
ATOM   2258  HG  LEU A 153      18.913  -5.909  -4.201  1.00  0.88           H  
ATOM   2259 1HD1 LEU A 153      19.432  -3.579  -4.470  1.00  0.88           H  
ATOM   2260 2HD1 LEU A 153      19.819  -4.472  -5.937  1.00  0.88           H  
ATOM   2261 3HD1 LEU A 153      18.351  -3.483  -5.859  1.00  0.88           H  
ATOM   2262 1HD2 LEU A 153      17.580  -4.240  -3.024  1.00  0.88           H  
ATOM   2263 2HD2 LEU A 153      16.467  -4.163  -4.416  1.00  0.88           H  
ATOM   2264 3HD2 LEU A 153      16.608  -5.654  -3.468  1.00  0.88           H  
ATOM   2265  N   ASP A 154      16.738  -8.978  -7.486  1.00  0.92           N  
ATOM   2266  CA  ASP A 154      15.974  -9.549  -8.594  1.00  0.92           C  
ATOM   2267  C   ASP A 154      15.120 -10.752  -8.186  1.00  0.92           C  
ATOM   2268  O   ASP A 154      14.408 -11.315  -9.022  1.00  0.92           O  
ATOM   2269  CB  ASP A 154      16.894  -9.949  -9.750  1.00  0.92           C  
ATOM   2270  CG  ASP A 154      17.498  -8.745 -10.495  1.00  0.92           C  
ATOM   2271  OD1 ASP A 154      16.914  -7.674 -10.470  1.00  0.92           O  
ATOM   2272  OD2 ASP A 154      18.528  -8.888 -11.110  1.00  0.92           O  
ATOM   2273  H   ASP A 154      17.678  -9.338  -7.306  1.00  0.92           H  
ATOM   2274  HA  ASP A 154      15.301  -8.777  -8.965  1.00  0.92           H  
ATOM   2275 1HB  ASP A 154      17.714 -10.556  -9.349  1.00  0.92           H  
ATOM   2276 2HB  ASP A 154      16.345 -10.567 -10.459  1.00  0.92           H  
ATOM   2277  N   VAL A 155      15.192 -11.158  -6.916  1.00  0.97           N  
ATOM   2278  CA  VAL A 155      14.424 -12.303  -6.437  1.00  0.97           C  
ATOM   2279  C   VAL A 155      13.485 -11.938  -5.290  1.00  0.97           C  
ATOM   2280  O   VAL A 155      13.129 -12.799  -4.487  1.00  0.97           O  
ATOM   2281  CB  VAL A 155      15.349 -13.454  -6.005  1.00  0.97           C  
ATOM   2282  CG1 VAL A 155      16.107 -14.003  -7.207  1.00  0.97           C  
ATOM   2283  CG2 VAL A 155      16.304 -12.957  -5.012  1.00  0.97           C  
ATOM   2284  H   VAL A 155      15.784 -10.665  -6.247  1.00  0.97           H  
ATOM   2285  HA  VAL A 155      13.813 -12.669  -7.261  1.00  0.97           H  
ATOM   2286  HB  VAL A 155      14.746 -14.254  -5.578  1.00  0.97           H  
ATOM   2287 1HG1 VAL A 155      16.755 -14.820  -6.888  1.00  0.97           H  
ATOM   2288 2HG1 VAL A 155      15.399 -14.368  -7.949  1.00  0.97           H  
ATOM   2289 3HG1 VAL A 155      16.717 -13.211  -7.645  1.00  0.97           H  
ATOM   2290 1HG2 VAL A 155      16.966 -13.758  -4.687  1.00  0.97           H  
ATOM   2291 2HG2 VAL A 155      16.871 -12.190  -5.496  1.00  0.97           H  
ATOM   2292 3HG2 VAL A 155      15.777 -12.547  -4.147  1.00  0.97           H  
ATOM   2293  N   SER A 156      13.083 -10.668  -5.223  1.00  1.01           N  
ATOM   2294  CA  SER A 156      12.155 -10.179  -4.195  1.00  1.01           C  
ATOM   2295  C   SER A 156      12.584 -10.448  -2.742  1.00  1.01           C  
ATOM   2296  O   SER A 156      12.011 -11.320  -2.092  1.00  1.01           O  
ATOM   2297  CB  SER A 156      10.771 -10.776  -4.402  1.00  1.01           C  
ATOM   2298  OG  SER A 156      10.239 -10.408  -5.648  1.00  1.01           O  
ATOM   2299  H   SER A 156      13.433 -10.026  -5.924  1.00  1.01           H  
ATOM   2300  HA  SER A 156      12.062  -9.102  -4.327  1.00  1.01           H  
ATOM   2301 1HB  SER A 156      10.814 -11.860  -4.325  1.00  1.01           H  
ATOM   2302 2HB  SER A 156      10.111 -10.427  -3.609  1.00  1.01           H  
ATOM   2303  HG  SER A 156       9.357 -10.790  -5.682  1.00  1.01           H  
ATOM   2304  N   PRO A 157      13.563  -9.698  -2.193  1.00  1.04           N  
ATOM   2305  CA  PRO A 157      14.104  -9.861  -0.850  1.00  1.04           C  
ATOM   2306  C   PRO A 157      13.023  -9.818   0.218  1.00  1.04           C  
ATOM   2307  O   PRO A 157      12.056  -9.040   0.138  1.00  1.04           O  
ATOM   2308  CB  PRO A 157      14.997  -8.625  -0.692  1.00  1.04           C  
ATOM   2309  CG  PRO A 157      15.412  -8.288  -2.079  1.00  1.04           C  
ATOM   2310  CD  PRO A 157      14.198  -8.606  -2.953  1.00  1.04           C  
ATOM   2311  HA  PRO A 157      14.688 -10.788  -0.790  1.00  1.04           H  
ATOM   2312 1HB  PRO A 157      14.452  -7.824  -0.185  1.00  1.04           H  
ATOM   2313 2HB  PRO A 157      15.854  -8.874  -0.047  1.00  1.04           H  
ATOM   2314 1HG  PRO A 157      15.709  -7.239  -2.119  1.00  1.04           H  
ATOM   2315 2HG  PRO A 157      16.292  -8.873  -2.341  1.00  1.04           H  
ATOM   2316 1HD  PRO A 157      13.543  -7.741  -3.028  1.00  1.04           H  
ATOM   2317 2HD  PRO A 157      14.539  -8.940  -3.928  1.00  1.04           H  
ATOM   2318  N   GLU A 158      13.233 -10.635   1.240  1.00  1.06           N  
ATOM   2319  CA  GLU A 158      12.348 -10.742   2.388  1.00  1.06           C  
ATOM   2320  C   GLU A 158      12.607  -9.539   3.269  1.00  1.06           C  
ATOM   2321  O   GLU A 158      13.542  -8.784   3.001  1.00  1.06           O  
ATOM   2322  CB  GLU A 158      12.611 -12.033   3.164  1.00  1.06           C  
ATOM   2323  CG  GLU A 158      12.327 -13.315   2.388  1.00  1.06           C  
ATOM   2324  CD  GLU A 158      12.579 -14.572   3.198  1.00  1.06           C  
ATOM   2325  OE1 GLU A 158      13.163 -14.472   4.251  1.00  1.06           O  
ATOM   2326  OE2 GLU A 158      12.190 -15.628   2.756  1.00  1.06           O  
ATOM   2327  H   GLU A 158      14.049 -11.229   1.208  1.00  1.06           H  
ATOM   2328  HA  GLU A 158      11.310 -10.720   2.051  1.00  1.06           H  
ATOM   2329 1HB  GLU A 158      13.657 -12.059   3.476  1.00  1.06           H  
ATOM   2330 2HB  GLU A 158      12.002 -12.045   4.068  1.00  1.06           H  
ATOM   2331 1HG  GLU A 158      11.287 -13.305   2.061  1.00  1.06           H  
ATOM   2332 2HG  GLU A 158      12.957 -13.330   1.498  1.00  1.06           H  
ATOM   2333  N   CYS A 159      11.749  -9.308   4.241  1.00  1.08           N  
ATOM   2334  CA  CYS A 159      11.911  -8.176   5.129  1.00  1.08           C  
ATOM   2335  C   CYS A 159      11.371  -8.490   6.507  1.00  1.08           C  
ATOM   2336  O   CYS A 159      12.109  -9.001   7.349  1.00  1.08           O  
ATOM   2337  OXT CYS A 159      10.154  -8.606   6.621  1.00  1.08           O  
ATOM   2338  CB  CYS A 159      11.187  -6.980   4.551  1.00  1.08           C  
ATOM   2339  SG  CYS A 159      11.327  -5.493   5.509  1.00  1.08           S  
ATOM   2340  H   CYS A 159      10.982  -9.950   4.387  1.00  1.08           H  
ATOM   2341  HA  CYS A 159      12.968  -7.940   5.212  1.00  1.08           H  
ATOM   2342 1HB  CYS A 159      11.570  -6.782   3.554  1.00  1.08           H  
ATOM   2343 2HB  CYS A 159      10.129  -7.221   4.444  1.00  1.08           H  
TER    2344
ENDMDL

REMARK ID 498706 MODEL 4 2023-03-18_00000083_1_19
PFRMAT TS
TARGET 2023-03-18_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   8      -1.276  -0.351  -1.032  1.00  7.79           N  
ATOM      2  CA  PRO A   8      -0.935   0.912  -1.670  1.00  7.79           C  
ATOM      3  C   PRO A   8      -0.960   2.051  -0.654  1.00  7.79           C  
ATOM      4  O   PRO A   8      -1.667   1.981   0.352  1.00  7.79           O  
ATOM      5  CB  PRO A   8      -2.032   1.048  -2.721  1.00  7.79           C  
ATOM      6  CG  PRO A   8      -3.232   0.440  -2.076  1.00  7.79           C  
ATOM      7  CD  PRO A   8      -2.687  -0.708  -1.245  1.00  7.79           C  
ATOM      8  HA  PRO A   8       0.055   0.830  -2.143  1.00  7.79           H  
ATOM      9 1HB  PRO A   8      -2.160   2.089  -3.000  1.00  7.79           H  
ATOM     10 2HB  PRO A   8      -1.733   0.513  -3.631  1.00  7.79           H  
ATOM     11 1HG  PRO A   8      -3.748   1.195  -1.464  1.00  7.79           H  
ATOM     12 2HG  PRO A   8      -3.948   0.108  -2.840  1.00  7.79           H  
ATOM     13 1HD  PRO A   8      -3.204  -0.767  -0.277  1.00  7.79           H  
ATOM     14 2HD  PRO A   8      -2.754  -1.656  -1.798  1.00  7.79           H  
ATOM     15 1H   PRO A   8      -1.065  -0.181  -0.082  1.00  7.79           H  
ATOM     16 2H   PRO A   8      -0.648  -0.985  -1.442  1.00  7.79           H  
ATOM     17  N   GLY A   9      -0.147   3.083  -0.892  1.00  7.14           N  
ATOM     18  CA  GLY A   9      -0.067   4.242   0.015  1.00  7.14           C  
ATOM     19  C   GLY A   9       0.832   3.995   1.237  1.00  7.14           C  
ATOM     20  O   GLY A   9       0.859   4.787   2.174  1.00  7.14           O  
ATOM     21  H   GLY A   9       0.391   3.079  -1.759  1.00  7.14           H  
ATOM     22 1HA  GLY A   9       0.308   5.105  -0.537  1.00  7.14           H  
ATOM     23 2HA  GLY A   9      -1.071   4.501   0.350  1.00  7.14           H  
ATOM     24  N   GLY A  10       1.564   2.886   1.199  1.00  6.13           N  
ATOM     25  CA  GLY A  10       2.450   2.406   2.258  1.00  6.13           C  
ATOM     26  C   GLY A  10       3.373   3.428   2.941  1.00  6.13           C  
ATOM     27  O   GLY A  10       3.174   3.747   4.116  1.00  6.13           O  
ATOM     28  H   GLY A  10       1.473   2.318   0.373  1.00  6.13           H  
ATOM     29 1HA  GLY A  10       1.829   1.946   3.027  1.00  6.13           H  
ATOM     30 2HA  GLY A  10       3.057   1.595   1.859  1.00  6.13           H  
ATOM     31  N   PRO A  11       4.395   3.964   2.250  1.00  4.87           N  
ATOM     32  CA  PRO A  11       5.493   4.734   2.824  1.00  4.87           C  
ATOM     33  C   PRO A  11       5.162   6.168   3.224  1.00  4.87           C  
ATOM     34  O   PRO A  11       5.800   7.118   2.769  1.00  4.87           O  
ATOM     35  CB  PRO A  11       6.510   4.707   1.678  1.00  4.87           C  
ATOM     36  CG  PRO A  11       5.657   4.693   0.427  1.00  4.87           C  
ATOM     37  CD  PRO A  11       4.457   3.827   0.782  1.00  4.87           C  
ATOM     38  HA  PRO A  11       5.886   4.185   3.693  1.00  4.87           H  
ATOM     39 1HB  PRO A  11       7.163   5.590   1.742  1.00  4.87           H  
ATOM     40 2HB  PRO A  11       7.158   3.822   1.768  1.00  4.87           H  
ATOM     41 1HG  PRO A  11       5.365   5.721   0.165  1.00  4.87           H  
ATOM     42 2HG  PRO A  11       6.232   4.299  -0.425  1.00  4.87           H  
ATOM     43 1HD  PRO A  11       3.578   4.269   0.309  1.00  4.87           H  
ATOM     44 2HD  PRO A  11       4.620   2.783   0.485  1.00  4.87           H  
ATOM     45  N   GLY A  12       4.196   6.313   4.116  1.00  3.63           N  
ATOM     46  CA  GLY A  12       3.825   7.613   4.656  1.00  3.63           C  
ATOM     47  C   GLY A  12       3.388   8.606   3.586  1.00  3.63           C  
ATOM     48  O   GLY A  12       2.492   8.338   2.787  1.00  3.63           O  
ATOM     49  H   GLY A  12       3.706   5.475   4.425  1.00  3.63           H  
ATOM     50 1HA  GLY A  12       3.014   7.477   5.373  1.00  3.63           H  
ATOM     51 2HA  GLY A  12       4.667   8.022   5.210  1.00  3.63           H  
ATOM     52  N   GLY A  13       4.032   9.773   3.591  1.00  2.58           N  
ATOM     53  CA  GLY A  13       3.724  10.849   2.659  1.00  2.58           C  
ATOM     54  C   GLY A  13       2.291  11.312   2.850  1.00  2.58           C  
ATOM     55  O   GLY A  13       1.873  11.590   3.974  1.00  2.58           O  
ATOM     56  H   GLY A  13       4.767   9.912   4.268  1.00  2.58           H  
ATOM     57 1HA  GLY A  13       4.408  11.682   2.818  1.00  2.58           H  
ATOM     58 2HA  GLY A  13       3.867  10.498   1.638  1.00  2.58           H  
ATOM     59  N   VAL A  14       1.546  11.397   1.761  1.00  1.82           N  
ATOM     60  CA  VAL A  14       0.162  11.823   1.837  1.00  1.82           C  
ATOM     61  C   VAL A  14      -0.723  10.609   1.523  1.00  1.82           C  
ATOM     62  O   VAL A  14      -0.580  10.035   0.444  1.00  1.82           O  
ATOM     63  CB  VAL A  14      -0.134  12.939   0.833  1.00  1.82           C  
ATOM     64  CG1 VAL A  14      -1.591  13.343   0.959  1.00  1.82           C  
ATOM     65  CG2 VAL A  14       0.778  14.112   1.083  1.00  1.82           C  
ATOM     66  H   VAL A  14       1.948  11.147   0.869  1.00  1.82           H  
ATOM     67  HA  VAL A  14      -0.024  12.230   2.823  1.00  1.82           H  
ATOM     68  HB  VAL A  14       0.018  12.561  -0.181  1.00  1.82           H  
ATOM     69 1HG1 VAL A  14      -1.829  14.122   0.236  1.00  1.82           H  
ATOM     70 2HG1 VAL A  14      -2.217  12.483   0.783  1.00  1.82           H  
ATOM     71 3HG1 VAL A  14      -1.771  13.715   1.965  1.00  1.82           H  
ATOM     72 1HG2 VAL A  14       0.561  14.900   0.363  1.00  1.82           H  
ATOM     73 2HG2 VAL A  14       0.616  14.488   2.094  1.00  1.82           H  
ATOM     74 3HG2 VAL A  14       1.816  13.799   0.975  1.00  1.82           H  
ATOM     75  N   PRO A  15      -1.622  10.177   2.421  1.00  1.32           N  
ATOM     76  CA  PRO A  15      -2.499   9.034   2.240  1.00  1.32           C  
ATOM     77  C   PRO A  15      -3.331   9.183   0.983  1.00  1.32           C  
ATOM     78  O   PRO A  15      -3.724  10.295   0.613  1.00  1.32           O  
ATOM     79  CB  PRO A  15      -3.368   9.059   3.500  1.00  1.32           C  
ATOM     80  CG  PRO A  15      -2.526   9.769   4.531  1.00  1.32           C  
ATOM     81  CD  PRO A  15      -1.733  10.808   3.756  1.00  1.32           C  
ATOM     82  HA  PRO A  15      -1.884   8.117   2.196  1.00  1.32           H  
ATOM     83 1HB  PRO A  15      -4.311   9.583   3.288  1.00  1.32           H  
ATOM     84 2HB  PRO A  15      -3.632   8.034   3.795  1.00  1.32           H  
ATOM     85 1HG  PRO A  15      -3.168  10.213   5.308  1.00  1.32           H  
ATOM     86 2HG  PRO A  15      -1.870   9.045   5.040  1.00  1.32           H  
ATOM     87 1HD  PRO A  15      -2.262  11.772   3.705  1.00  1.32           H  
ATOM     88 2HD  PRO A  15      -0.750  10.878   4.252  1.00  1.32           H  
ATOM     89  N   ILE A  16      -3.675   8.059   0.368  1.00  1.01           N  
ATOM     90  CA  ILE A  16      -4.444   8.090  -0.867  1.00  1.01           C  
ATOM     91  C   ILE A  16      -5.767   8.810  -0.737  1.00  1.01           C  
ATOM     92  O   ILE A  16      -6.112   9.595  -1.620  1.00  1.01           O  
ATOM     93  CB  ILE A  16      -4.698   6.666  -1.390  1.00  1.01           C  
ATOM     94  CG1 ILE A  16      -3.377   6.068  -1.881  1.00  1.01           C  
ATOM     95  CG2 ILE A  16      -5.748   6.691  -2.482  1.00  1.01           C  
ATOM     96  CD1 ILE A  16      -3.430   4.590  -2.166  1.00  1.01           C  
ATOM     97  H   ILE A  16      -3.349   7.174   0.730  1.00  1.01           H  
ATOM     98  HA  ILE A  16      -3.852   8.612  -1.616  1.00  1.01           H  
ATOM     99  HB  ILE A  16      -5.054   6.039  -0.576  1.00  1.01           H  
ATOM    100 1HG1 ILE A  16      -3.083   6.585  -2.795  1.00  1.01           H  
ATOM    101 2HG1 ILE A  16      -2.611   6.244  -1.124  1.00  1.01           H  
ATOM    102 1HG2 ILE A  16      -5.927   5.679  -2.840  1.00  1.01           H  
ATOM    103 2HG2 ILE A  16      -6.675   7.103  -2.085  1.00  1.01           H  
ATOM    104 3HG2 ILE A  16      -5.404   7.302  -3.292  1.00  1.01           H  
ATOM    105 1HD1 ILE A  16      -2.462   4.262  -2.510  1.00  1.01           H  
ATOM    106 2HD1 ILE A  16      -3.697   4.046  -1.257  1.00  1.01           H  
ATOM    107 3HD1 ILE A  16      -4.171   4.393  -2.939  1.00  1.01           H  
ATOM    108  N   GLN A  17      -6.523   8.587   0.338  1.00  0.83           N  
ATOM    109  CA  GLN A  17      -7.803   9.281   0.438  1.00  0.83           C  
ATOM    110  C   GLN A  17      -7.602  10.796   0.431  1.00  0.83           C  
ATOM    111  O   GLN A  17      -8.358  11.524  -0.200  1.00  0.83           O  
ATOM    112  CB  GLN A  17      -8.548   8.887   1.713  1.00  0.83           C  
ATOM    113  CG  GLN A  17      -9.983   9.465   1.839  1.00  0.83           C  
ATOM    114  CD  GLN A  17     -10.974   8.885   0.811  1.00  0.83           C  
ATOM    115  OE1 GLN A  17     -11.096   7.656   0.720  1.00  0.83           O  
ATOM    116  NE2 GLN A  17     -11.696   9.735   0.066  1.00  0.83           N  
ATOM    117  H   GLN A  17      -6.219   7.943   1.054  1.00  0.83           H  
ATOM    118  HA  GLN A  17      -8.413   9.013  -0.429  1.00  0.83           H  
ATOM    119 1HB  GLN A  17      -8.619   7.802   1.768  1.00  0.83           H  
ATOM    120 2HB  GLN A  17      -7.978   9.222   2.580  1.00  0.83           H  
ATOM    121 1HG  GLN A  17     -10.363   9.252   2.837  1.00  0.83           H  
ATOM    122 2HG  GLN A  17      -9.938  10.551   1.684  1.00  0.83           H  
ATOM    123 1HE2 GLN A  17     -12.348   9.383  -0.599  1.00  0.83           H  
ATOM    124 2HE2 GLN A  17     -11.594  10.762   0.156  1.00  0.83           H  
ATOM    125  N   LYS A  18      -6.545  11.279   1.089  1.00  0.73           N  
ATOM    126  CA  LYS A  18      -6.305  12.717   1.112  1.00  0.73           C  
ATOM    127  C   LYS A  18      -5.960  13.200  -0.284  1.00  0.73           C  
ATOM    128  O   LYS A  18      -6.476  14.219  -0.745  1.00  0.73           O  
ATOM    129  CB  LYS A  18      -5.189  13.087   2.085  1.00  0.73           C  
ATOM    130  CG  LYS A  18      -4.881  14.596   2.167  1.00  0.73           C  
ATOM    131  CD  LYS A  18      -6.057  15.384   2.745  1.00  0.73           C  
ATOM    132  CE  LYS A  18      -5.640  16.819   3.166  1.00  0.73           C  
ATOM    133  NZ  LYS A  18      -5.383  17.741   1.994  1.00  0.73           N  
ATOM    134  H   LYS A  18      -5.911  10.655   1.565  1.00  0.73           H  
ATOM    135  HA  LYS A  18      -7.220  13.219   1.426  1.00  0.73           H  
ATOM    136 1HB  LYS A  18      -5.457  12.749   3.085  1.00  0.73           H  
ATOM    137 2HB  LYS A  18      -4.285  12.562   1.806  1.00  0.73           H  
ATOM    138 1HG  LYS A  18      -4.002  14.756   2.787  1.00  0.73           H  
ATOM    139 2HG  LYS A  18      -4.667  14.976   1.161  1.00  0.73           H  
ATOM    140 1HD  LYS A  18      -6.835  15.466   1.981  1.00  0.73           H  
ATOM    141 2HD  LYS A  18      -6.469  14.859   3.605  1.00  0.73           H  
ATOM    142 1HE  LYS A  18      -6.426  17.248   3.782  1.00  0.73           H  
ATOM    143 2HE  LYS A  18      -4.728  16.748   3.755  1.00  0.73           H  
ATOM    144 1HZ  LYS A  18      -5.116  18.644   2.317  1.00  0.73           H  
ATOM    145 2HZ  LYS A  18      -4.660  17.403   1.351  1.00  0.73           H  
ATOM    146 3HZ  LYS A  18      -6.215  17.846   1.407  1.00  0.73           H  
ATOM    147  N   VAL A  19      -5.131  12.441  -0.996  1.00  0.68           N  
ATOM    148  CA  VAL A  19      -4.749  12.878  -2.327  1.00  0.68           C  
ATOM    149  C   VAL A  19      -6.013  12.936  -3.194  1.00  0.68           C  
ATOM    150  O   VAL A  19      -6.219  13.902  -3.936  1.00  0.68           O  
ATOM    151  CB  VAL A  19      -3.708  11.936  -2.969  1.00  0.68           C  
ATOM    152  CG1 VAL A  19      -3.465  12.356  -4.409  1.00  0.68           C  
ATOM    153  CG2 VAL A  19      -2.399  11.964  -2.212  1.00  0.68           C  
ATOM    154  H   VAL A  19      -4.740  11.588  -0.589  1.00  0.68           H  
ATOM    155  HA  VAL A  19      -4.319  13.879  -2.258  1.00  0.68           H  
ATOM    156  HB  VAL A  19      -4.101  10.924  -2.966  1.00  0.68           H  
ATOM    157 1HG1 VAL A  19      -2.739  11.685  -4.857  1.00  0.68           H  
ATOM    158 2HG1 VAL A  19      -4.400  12.323  -4.970  1.00  0.68           H  
ATOM    159 3HG1 VAL A  19      -3.070  13.359  -4.430  1.00  0.68           H  
ATOM    160 1HG2 VAL A  19      -1.690  11.286  -2.687  1.00  0.68           H  
ATOM    161 2HG2 VAL A  19      -1.993  12.975  -2.210  1.00  0.68           H  
ATOM    162 3HG2 VAL A  19      -2.579  11.636  -1.203  1.00  0.68           H  
ATOM    163  N   GLN A  20      -6.880  11.920  -3.080  1.00  0.65           N  
ATOM    164  CA  GLN A  20      -8.126  11.887  -3.844  1.00  0.65           C  
ATOM    165  C   GLN A  20      -9.068  13.043  -3.473  1.00  0.65           C  
ATOM    166  O   GLN A  20      -9.670  13.656  -4.358  1.00  0.65           O  
ATOM    167  CB  GLN A  20      -8.853  10.552  -3.625  1.00  0.65           C  
ATOM    168  CG  GLN A  20      -8.173   9.350  -4.263  1.00  0.65           C  
ATOM    169  CD  GLN A  20      -8.864   8.048  -3.927  1.00  0.65           C  
ATOM    170  OE1 GLN A  20      -9.252   7.820  -2.778  1.00  0.65           O  
ATOM    171  NE2 GLN A  20      -9.034   7.184  -4.928  1.00  0.65           N  
ATOM    172  H   GLN A  20      -6.661  11.147  -2.453  1.00  0.65           H  
ATOM    173  HA  GLN A  20      -7.878  11.975  -4.901  1.00  0.65           H  
ATOM    174 1HB  GLN A  20      -8.932  10.362  -2.554  1.00  0.65           H  
ATOM    175 2HB  GLN A  20      -9.867  10.621  -4.020  1.00  0.65           H  
ATOM    176 1HG  GLN A  20      -8.153   9.473  -5.345  1.00  0.65           H  
ATOM    177 2HG  GLN A  20      -7.171   9.291  -3.872  1.00  0.65           H  
ATOM    178 1HE2 GLN A  20      -9.500   6.312  -4.763  1.00  0.65           H  
ATOM    179 2HE2 GLN A  20      -8.713   7.411  -5.844  1.00  0.65           H  
ATOM    180  N   ASP A  21      -9.167  13.390  -2.181  1.00  0.62           N  
ATOM    181  CA  ASP A  21     -10.046  14.493  -1.789  1.00  0.62           C  
ATOM    182  C   ASP A  21      -9.513  15.812  -2.351  1.00  0.62           C  
ATOM    183  O   ASP A  21     -10.280  16.666  -2.827  1.00  0.62           O  
ATOM    184  CB  ASP A  21     -10.171  14.599  -0.261  1.00  0.62           C  
ATOM    185  CG  ASP A  21     -10.982  13.436   0.412  1.00  0.62           C  
ATOM    186  OD1 ASP A  21     -11.619  12.665  -0.284  1.00  0.62           O  
ATOM    187  OD2 ASP A  21     -10.975  13.366   1.622  1.00  0.62           O  
ATOM    188  H   ASP A  21      -8.665  12.861  -1.468  1.00  0.62           H  
ATOM    189  HA  ASP A  21     -11.035  14.314  -2.207  1.00  0.62           H  
ATOM    190 1HB  ASP A  21      -9.163  14.601   0.168  1.00  0.62           H  
ATOM    191 2HB  ASP A  21     -10.632  15.550  -0.000  1.00  0.62           H  
ATOM    192  N   ASP A  22      -8.184  15.971  -2.335  1.00  0.61           N  
ATOM    193  CA  ASP A  22      -7.564  17.173  -2.876  1.00  0.61           C  
ATOM    194  C   ASP A  22      -7.757  17.220  -4.390  1.00  0.61           C  
ATOM    195  O   ASP A  22      -8.010  18.288  -4.960  1.00  0.61           O  
ATOM    196  CB  ASP A  22      -6.075  17.239  -2.516  1.00  0.61           C  
ATOM    197  CG  ASP A  22      -5.819  17.539  -1.009  1.00  0.61           C  
ATOM    198  OD1 ASP A  22      -6.742  17.913  -0.308  1.00  0.61           O  
ATOM    199  OD2 ASP A  22      -4.695  17.401  -0.537  1.00  0.61           O  
ATOM    200  H   ASP A  22      -7.595  15.246  -1.920  1.00  0.61           H  
ATOM    201  HA  ASP A  22      -8.058  18.040  -2.442  1.00  0.61           H  
ATOM    202 1HB  ASP A  22      -5.608  16.279  -2.759  1.00  0.61           H  
ATOM    203 2HB  ASP A  22      -5.585  18.000  -3.118  1.00  0.61           H  
ATOM    204  N   THR A  23      -7.699  16.047  -5.033  1.00  0.59           N  
ATOM    205  CA  THR A  23      -7.872  15.941  -6.474  1.00  0.59           C  
ATOM    206  C   THR A  23      -9.278  16.400  -6.816  1.00  0.59           C  
ATOM    207  O   THR A  23      -9.465  17.218  -7.716  1.00  0.59           O  
ATOM    208  CB  THR A  23      -7.670  14.487  -6.949  1.00  0.59           C  
ATOM    209  OG1 THR A  23      -6.358  14.042  -6.584  1.00  0.59           O  
ATOM    210  CG2 THR A  23      -7.766  14.406  -8.423  1.00  0.59           C  
ATOM    211  H   THR A  23      -7.470  15.202  -4.511  1.00  0.59           H  
ATOM    212  HA  THR A  23      -7.168  16.595  -6.981  1.00  0.59           H  
ATOM    213  HB  THR A  23      -8.418  13.850  -6.500  1.00  0.59           H  
ATOM    214  HG1 THR A  23      -6.249  14.144  -5.613  1.00  0.59           H  
ATOM    215 1HG2 THR A  23      -7.616  13.377  -8.746  1.00  0.59           H  
ATOM    216 2HG2 THR A  23      -8.734  14.761  -8.743  1.00  0.59           H  
ATOM    217 3HG2 THR A  23      -7.003  15.020  -8.832  1.00  0.59           H  
ATOM    218  N   LYS A  24     -10.274  15.928  -6.055  1.00  0.58           N  
ATOM    219  CA  LYS A  24     -11.648  16.328  -6.322  1.00  0.58           C  
ATOM    220  C   LYS A  24     -11.861  17.822  -6.130  1.00  0.58           C  
ATOM    221  O   LYS A  24     -12.529  18.470  -6.939  1.00  0.58           O  
ATOM    222  CB  LYS A  24     -12.635  15.610  -5.399  1.00  0.58           C  
ATOM    223  CG  LYS A  24     -12.855  14.148  -5.650  1.00  0.58           C  
ATOM    224  CD  LYS A  24     -13.853  13.615  -4.663  1.00  0.58           C  
ATOM    225  CE  LYS A  24     -14.142  12.150  -4.880  1.00  0.58           C  
ATOM    226  NZ  LYS A  24     -15.143  11.653  -3.900  1.00  0.58           N  
ATOM    227  H   LYS A  24     -10.069  15.255  -5.316  1.00  0.58           H  
ATOM    228  HA  LYS A  24     -11.872  16.080  -7.353  1.00  0.58           H  
ATOM    229 1HB  LYS A  24     -12.277  15.700  -4.369  1.00  0.58           H  
ATOM    230 2HB  LYS A  24     -13.601  16.106  -5.449  1.00  0.58           H  
ATOM    231 1HG  LYS A  24     -13.232  13.987  -6.653  1.00  0.58           H  
ATOM    232 2HG  LYS A  24     -11.923  13.609  -5.526  1.00  0.58           H  
ATOM    233 1HD  LYS A  24     -13.452  13.747  -3.654  1.00  0.58           H  
ATOM    234 2HD  LYS A  24     -14.782  14.175  -4.744  1.00  0.58           H  
ATOM    235 1HE  LYS A  24     -14.530  11.996  -5.890  1.00  0.58           H  
ATOM    236 2HE  LYS A  24     -13.224  11.578  -4.767  1.00  0.58           H  
ATOM    237 1HZ  LYS A  24     -15.318  10.656  -4.089  1.00  0.58           H  
ATOM    238 2HZ  LYS A  24     -14.801  11.759  -2.962  1.00  0.58           H  
ATOM    239 3HZ  LYS A  24     -16.006  12.156  -4.009  1.00  0.58           H  
ATOM    240  N   THR A  25     -11.250  18.388  -5.089  1.00  0.57           N  
ATOM    241  CA  THR A  25     -11.404  19.808  -4.809  1.00  0.57           C  
ATOM    242  C   THR A  25     -10.849  20.636  -5.961  1.00  0.57           C  
ATOM    243  O   THR A  25     -11.473  21.606  -6.421  1.00  0.57           O  
ATOM    244  CB  THR A  25     -10.683  20.175  -3.503  1.00  0.57           C  
ATOM    245  OG1 THR A  25     -11.262  19.431  -2.414  1.00  0.57           O  
ATOM    246  CG2 THR A  25     -10.814  21.662  -3.235  1.00  0.57           C  
ATOM    247  H   THR A  25     -10.708  17.810  -4.443  1.00  0.57           H  
ATOM    248  HA  THR A  25     -12.464  20.031  -4.705  1.00  0.57           H  
ATOM    249  HB  THR A  25      -9.628  19.914  -3.586  1.00  0.57           H  
ATOM    250  HG1 THR A  25     -11.024  18.478  -2.513  1.00  0.57           H  
ATOM    251 1HG2 THR A  25     -10.298  21.909  -2.309  1.00  0.57           H  
ATOM    252 2HG2 THR A  25     -10.367  22.217  -4.061  1.00  0.57           H  
ATOM    253 3HG2 THR A  25     -11.867  21.924  -3.148  1.00  0.57           H  
ATOM    254  N   LEU A  26      -9.670  20.246  -6.433  1.00  0.56           N  
ATOM    255  CA  LEU A  26      -9.021  20.940  -7.522  1.00  0.56           C  
ATOM    256  C   LEU A  26      -9.819  20.799  -8.803  1.00  0.56           C  
ATOM    257  O   LEU A  26     -10.014  21.776  -9.526  1.00  0.56           O  
ATOM    258  CB  LEU A  26      -7.613  20.413  -7.707  1.00  0.56           C  
ATOM    259  CG  LEU A  26      -6.808  21.064  -8.778  1.00  0.56           C  
ATOM    260  CD1 LEU A  26      -6.686  22.547  -8.510  1.00  0.56           C  
ATOM    261  CD2 LEU A  26      -5.485  20.448  -8.767  1.00  0.56           C  
ATOM    262  H   LEU A  26      -9.198  19.448  -6.004  1.00  0.56           H  
ATOM    263  HA  LEU A  26      -8.963  21.997  -7.268  1.00  0.56           H  
ATOM    264 1HB  LEU A  26      -7.078  20.526  -6.766  1.00  0.56           H  
ATOM    265 2HB  LEU A  26      -7.673  19.344  -7.933  1.00  0.56           H  
ATOM    266  HG  LEU A  26      -7.282  20.914  -9.751  1.00  0.56           H  
ATOM    267 1HD1 LEU A  26      -6.074  22.996  -9.277  1.00  0.56           H  
ATOM    268 2HD1 LEU A  26      -7.674  23.012  -8.512  1.00  0.56           H  
ATOM    269 3HD1 LEU A  26      -6.213  22.703  -7.544  1.00  0.56           H  
ATOM    270 1HD2 LEU A  26      -4.889  20.901  -9.534  1.00  0.56           H  
ATOM    271 2HD2 LEU A  26      -5.013  20.597  -7.797  1.00  0.56           H  
ATOM    272 3HD2 LEU A  26      -5.604  19.397  -8.950  1.00  0.56           H  
ATOM    273  N   ILE A  27     -10.307  19.601  -9.094  1.00  0.56           N  
ATOM    274  CA  ILE A  27     -11.060  19.442 -10.316  1.00  0.56           C  
ATOM    275  C   ILE A  27     -12.322  20.290 -10.298  1.00  0.56           C  
ATOM    276  O   ILE A  27     -12.653  20.939 -11.292  1.00  0.56           O  
ATOM    277  CB  ILE A  27     -11.450  18.010 -10.588  1.00  0.56           C  
ATOM    278  CG1 ILE A  27     -10.264  17.175 -10.894  1.00  0.56           C  
ATOM    279  CG2 ILE A  27     -12.300  18.068 -11.743  1.00  0.56           C  
ATOM    280  CD1 ILE A  27     -10.587  15.719 -10.898  1.00  0.56           C  
ATOM    281  H   ILE A  27     -10.134  18.799  -8.487  1.00  0.56           H  
ATOM    282  HA  ILE A  27     -10.440  19.777 -11.142  1.00  0.56           H  
ATOM    283  HB  ILE A  27     -11.933  17.582  -9.745  1.00  0.56           H  
ATOM    284 1HG1 ILE A  27      -9.877  17.446 -11.858  1.00  0.56           H  
ATOM    285 2HG1 ILE A  27      -9.504  17.363 -10.153  1.00  0.56           H  
ATOM    286 1HG2 ILE A  27     -12.593  17.089 -12.047  1.00  0.56           H  
ATOM    287 2HG2 ILE A  27     -13.180  18.672 -11.537  1.00  0.56           H  
ATOM    288 3HG2 ILE A  27     -11.720  18.529 -12.502  1.00  0.56           H  
ATOM    289 1HD1 ILE A  27      -9.688  15.162 -11.120  1.00  0.56           H  
ATOM    290 2HD1 ILE A  27     -10.965  15.431  -9.917  1.00  0.56           H  
ATOM    291 3HD1 ILE A  27     -11.345  15.516 -11.654  1.00  0.56           H  
ATOM    292  N   LYS A  28     -13.050  20.290  -9.181  1.00  0.56           N  
ATOM    293  CA  LYS A  28     -14.263  21.092  -9.095  1.00  0.56           C  
ATOM    294  C   LYS A  28     -13.936  22.578  -9.269  1.00  0.56           C  
ATOM    295  O   LYS A  28     -14.699  23.329  -9.895  1.00  0.56           O  
ATOM    296  CB  LYS A  28     -14.981  20.826  -7.775  1.00  0.56           C  
ATOM    297  CG  LYS A  28     -15.627  19.444  -7.706  1.00  0.56           C  
ATOM    298  CD  LYS A  28     -16.303  19.206  -6.380  1.00  0.56           C  
ATOM    299  CE  LYS A  28     -16.940  17.828  -6.332  1.00  0.56           C  
ATOM    300  NZ  LYS A  28     -17.612  17.576  -5.026  1.00  0.56           N  
ATOM    301  H   LYS A  28     -12.761  19.725  -8.380  1.00  0.56           H  
ATOM    302  HA  LYS A  28     -14.926  20.797  -9.908  1.00  0.56           H  
ATOM    303 1HB  LYS A  28     -14.260  20.899  -6.954  1.00  0.56           H  
ATOM    304 2HB  LYS A  28     -15.749  21.578  -7.613  1.00  0.56           H  
ATOM    305 1HG  LYS A  28     -16.363  19.349  -8.503  1.00  0.56           H  
ATOM    306 2HG  LYS A  28     -14.863  18.685  -7.854  1.00  0.56           H  
ATOM    307 1HD  LYS A  28     -15.560  19.279  -5.583  1.00  0.56           H  
ATOM    308 2HD  LYS A  28     -17.069  19.962  -6.213  1.00  0.56           H  
ATOM    309 1HE  LYS A  28     -17.673  17.746  -7.133  1.00  0.56           H  
ATOM    310 2HE  LYS A  28     -16.165  17.073  -6.484  1.00  0.56           H  
ATOM    311 1HZ  LYS A  28     -18.022  16.654  -5.028  1.00  0.56           H  
ATOM    312 2HZ  LYS A  28     -16.932  17.641  -4.281  1.00  0.56           H  
ATOM    313 3HZ  LYS A  28     -18.336  18.265  -4.881  1.00  0.56           H  
ATOM    314  N   THR A  29     -12.775  23.005  -8.756  1.00  0.56           N  
ATOM    315  CA  THR A  29     -12.336  24.385  -8.910  1.00  0.56           C  
ATOM    316  C   THR A  29     -12.138  24.708 -10.392  1.00  0.56           C  
ATOM    317  O   THR A  29     -12.585  25.759 -10.874  1.00  0.56           O  
ATOM    318  CB  THR A  29     -11.013  24.627  -8.157  1.00  0.56           C  
ATOM    319  OG1 THR A  29     -11.214  24.386  -6.748  1.00  0.56           O  
ATOM    320  CG2 THR A  29     -10.502  26.042  -8.396  1.00  0.56           C  
ATOM    321  H   THR A  29     -12.191  22.367  -8.212  1.00  0.56           H  
ATOM    322  HA  THR A  29     -13.103  25.045  -8.508  1.00  0.56           H  
ATOM    323  HB  THR A  29     -10.268  23.942  -8.517  1.00  0.56           H  
ATOM    324  HG1 THR A  29     -11.452  23.433  -6.619  1.00  0.56           H  
ATOM    325 1HG2 THR A  29      -9.561  26.182  -7.865  1.00  0.56           H  
ATOM    326 2HG2 THR A  29     -10.337  26.192  -9.467  1.00  0.56           H  
ATOM    327 3HG2 THR A  29     -11.234  26.760  -8.036  1.00  0.56           H  
ATOM    328  N   ILE A  30     -11.493  23.790 -11.118  1.00  0.57           N  
ATOM    329  CA  ILE A  30     -11.221  23.988 -12.535  1.00  0.57           C  
ATOM    330  C   ILE A  30     -12.520  24.038 -13.324  1.00  0.57           C  
ATOM    331  O   ILE A  30     -12.718  24.937 -14.140  1.00  0.57           O  
ATOM    332  CB  ILE A  30     -10.347  22.874 -13.116  1.00  0.57           C  
ATOM    333  CG1 ILE A  30      -8.947  22.892 -12.506  1.00  0.57           C  
ATOM    334  CG2 ILE A  30     -10.218  23.136 -14.609  1.00  0.57           C  
ATOM    335  CD1 ILE A  30      -8.144  21.627 -12.803  1.00  0.57           C  
ATOM    336  H   ILE A  30     -11.146  22.948 -10.652  1.00  0.57           H  
ATOM    337  HA  ILE A  30     -10.705  24.939 -12.659  1.00  0.57           H  
ATOM    338  HB  ILE A  30     -10.791  21.899 -12.925  1.00  0.57           H  
ATOM    339 1HG1 ILE A  30      -8.408  23.745 -12.909  1.00  0.57           H  
ATOM    340 2HG1 ILE A  30      -9.025  23.014 -11.426  1.00  0.57           H  
ATOM    341 1HG2 ILE A  30      -9.584  22.388 -15.062  1.00  0.57           H  
ATOM    342 2HG2 ILE A  30     -11.203  23.116 -15.066  1.00  0.57           H  
ATOM    343 3HG2 ILE A  30      -9.772  24.113 -14.753  1.00  0.57           H  
ATOM    344 1HD1 ILE A  30      -7.153  21.690 -12.355  1.00  0.57           H  
ATOM    345 2HD1 ILE A  30      -8.665  20.767 -12.392  1.00  0.57           H  
ATOM    346 3HD1 ILE A  30      -8.050  21.516 -13.875  1.00  0.57           H  
ATOM    347  N   VAL A  31     -13.425  23.093 -13.048  1.00  0.58           N  
ATOM    348  CA  VAL A  31     -14.708  23.048 -13.735  1.00  0.58           C  
ATOM    349  C   VAL A  31     -15.500  24.326 -13.487  1.00  0.58           C  
ATOM    350  O   VAL A  31     -16.089  24.883 -14.419  1.00  0.58           O  
ATOM    351  CB  VAL A  31     -15.515  21.805 -13.295  1.00  0.58           C  
ATOM    352  CG1 VAL A  31     -16.934  21.906 -13.805  1.00  0.58           C  
ATOM    353  CG2 VAL A  31     -14.826  20.525 -13.881  1.00  0.58           C  
ATOM    354  H   VAL A  31     -13.199  22.380 -12.356  1.00  0.58           H  
ATOM    355  HA  VAL A  31     -14.527  22.959 -14.799  1.00  0.58           H  
ATOM    356  HB  VAL A  31     -15.538  21.749 -12.205  1.00  0.58           H  
ATOM    357 1HG1 VAL A  31     -17.493  21.023 -13.500  1.00  0.58           H  
ATOM    358 2HG1 VAL A  31     -17.403  22.799 -13.389  1.00  0.58           H  
ATOM    359 3HG1 VAL A  31     -16.925  21.979 -14.862  1.00  0.58           H  
ATOM    360 1HG2 VAL A  31     -15.378  19.635 -13.577  1.00  0.58           H  
ATOM    361 2HG2 VAL A  31     -14.803  20.582 -14.967  1.00  0.58           H  
ATOM    362 3HG2 VAL A  31     -13.807  20.461 -13.507  1.00  0.58           H  
ATOM    363  N   THR A  32     -15.494  24.819 -12.253  1.00  0.61           N  
ATOM    364  CA  THR A  32     -16.199  26.050 -11.948  1.00  0.61           C  
ATOM    365  C   THR A  32     -15.617  27.204 -12.773  1.00  0.61           C  
ATOM    366  O   THR A  32     -16.367  27.974 -13.385  1.00  0.61           O  
ATOM    367  CB  THR A  32     -16.095  26.376 -10.451  1.00  0.61           C  
ATOM    368  OG1 THR A  32     -16.687  25.306  -9.692  1.00  0.61           O  
ATOM    369  CG2 THR A  32     -16.825  27.675 -10.156  1.00  0.61           C  
ATOM    370  H   THR A  32     -15.016  24.324 -11.500  1.00  0.61           H  
ATOM    371  HA  THR A  32     -17.247  25.928 -12.213  1.00  0.61           H  
ATOM    372  HB  THR A  32     -15.046  26.473 -10.169  1.00  0.61           H  
ATOM    373  HG1 THR A  32     -16.120  24.499  -9.793  1.00  0.61           H  
ATOM    374 1HG2 THR A  32     -16.750  27.899  -9.094  1.00  0.61           H  
ATOM    375 2HG2 THR A  32     -16.372  28.485 -10.733  1.00  0.61           H  
ATOM    376 3HG2 THR A  32     -17.872  27.574 -10.434  1.00  0.61           H  
ATOM    377  N   ARG A  33     -14.281  27.317 -12.819  1.00  0.66           N  
ATOM    378  CA  ARG A  33     -13.648  28.376 -13.601  1.00  0.66           C  
ATOM    379  C   ARG A  33     -14.054  28.278 -15.076  1.00  0.66           C  
ATOM    380  O   ARG A  33     -14.354  29.291 -15.718  1.00  0.66           O  
ATOM    381  CB  ARG A  33     -12.130  28.334 -13.487  1.00  0.66           C  
ATOM    382  CG  ARG A  33     -11.429  29.527 -14.169  1.00  0.66           C  
ATOM    383  CD  ARG A  33      -9.940  29.469 -14.076  1.00  0.66           C  
ATOM    384  NE  ARG A  33      -9.375  29.654 -12.752  1.00  0.66           N  
ATOM    385  CZ  ARG A  33      -8.840  28.653 -12.019  1.00  0.66           C  
ATOM    386  NH1 ARG A  33      -8.868  27.423 -12.459  1.00  0.66           N  
ATOM    387  NH2 ARG A  33      -8.255  28.878 -10.858  1.00  0.66           N  
ATOM    388  H   ARG A  33     -13.697  26.665 -12.287  1.00  0.66           H  
ATOM    389  HA  ARG A  33     -13.992  29.337 -13.214  1.00  0.66           H  
ATOM    390 1HB  ARG A  33     -11.841  28.313 -12.435  1.00  0.66           H  
ATOM    391 2HB  ARG A  33     -11.757  27.415 -13.946  1.00  0.66           H  
ATOM    392 1HG  ARG A  33     -11.693  29.532 -15.229  1.00  0.66           H  
ATOM    393 2HG  ARG A  33     -11.763  30.459 -13.711  1.00  0.66           H  
ATOM    394 1HD  ARG A  33      -9.658  28.493 -14.382  1.00  0.66           H  
ATOM    395 2HD  ARG A  33      -9.495  30.209 -14.745  1.00  0.66           H  
ATOM    396  HE  ARG A  33      -9.255  30.611 -12.409  1.00  0.66           H  
ATOM    397 1HH1 ARG A  33      -9.302  27.203 -13.337  1.00  0.66           H  
ATOM    398 2HH1 ARG A  33      -8.417  26.700 -11.882  1.00  0.66           H  
ATOM    399 1HH2 ARG A  33      -8.197  29.807 -10.471  1.00  0.66           H  
ATOM    400 2HH2 ARG A  33      -7.837  28.065 -10.373  1.00  0.66           H  
ATOM    401  N   ILE A  34     -14.096  27.054 -15.605  1.00  0.75           N  
ATOM    402  CA  ILE A  34     -14.480  26.849 -16.992  1.00  0.75           C  
ATOM    403  C   ILE A  34     -15.902  27.308 -17.235  1.00  0.75           C  
ATOM    404  O   ILE A  34     -16.189  27.938 -18.260  1.00  0.75           O  
ATOM    405  CB  ILE A  34     -14.376  25.393 -17.415  1.00  0.75           C  
ATOM    406  CG1 ILE A  34     -12.934  24.972 -17.446  1.00  0.75           C  
ATOM    407  CG2 ILE A  34     -15.032  25.243 -18.777  1.00  0.75           C  
ATOM    408  CD1 ILE A  34     -12.755  23.486 -17.585  1.00  0.75           C  
ATOM    409  H   ILE A  34     -13.828  26.250 -15.035  1.00  0.75           H  
ATOM    410  HA  ILE A  34     -13.820  27.433 -17.622  1.00  0.75           H  
ATOM    411  HB  ILE A  34     -14.884  24.754 -16.696  1.00  0.75           H  
ATOM    412 1HG1 ILE A  34     -12.449  25.472 -18.254  1.00  0.75           H  
ATOM    413 2HG1 ILE A  34     -12.463  25.290 -16.524  1.00  0.75           H  
ATOM    414 1HG2 ILE A  34     -14.968  24.214 -19.110  1.00  0.75           H  
ATOM    415 2HG2 ILE A  34     -16.083  25.531 -18.711  1.00  0.75           H  
ATOM    416 3HG2 ILE A  34     -14.535  25.886 -19.483  1.00  0.75           H  
ATOM    417 1HD1 ILE A  34     -11.722  23.260 -17.572  1.00  0.75           H  
ATOM    418 2HD1 ILE A  34     -13.237  22.980 -16.754  1.00  0.75           H  
ATOM    419 3HD1 ILE A  34     -13.195  23.151 -18.522  1.00  0.75           H  
ATOM    420  N   ASN A  35     -16.805  26.977 -16.316  1.00  0.91           N  
ATOM    421  CA  ASN A  35     -18.177  27.398 -16.489  1.00  0.91           C  
ATOM    422  C   ASN A  35     -18.256  28.917 -16.571  1.00  0.91           C  
ATOM    423  O   ASN A  35     -18.932  29.450 -17.455  1.00  0.91           O  
ATOM    424  CB  ASN A  35     -19.037  26.885 -15.351  1.00  0.91           C  
ATOM    425  CG  ASN A  35     -19.344  25.423 -15.453  1.00  0.91           C  
ATOM    426  OD1 ASN A  35     -19.284  24.849 -16.548  1.00  0.91           O  
ATOM    427  ND2 ASN A  35     -19.671  24.815 -14.333  1.00  0.91           N  
ATOM    428  H   ASN A  35     -16.530  26.424 -15.502  1.00  0.91           H  
ATOM    429  HA  ASN A  35     -18.549  26.991 -17.430  1.00  0.91           H  
ATOM    430 1HB  ASN A  35     -18.525  27.064 -14.406  1.00  0.91           H  
ATOM    431 2HB  ASN A  35     -19.971  27.443 -15.324  1.00  0.91           H  
ATOM    432 1HD2 ASN A  35     -19.897  23.843 -14.327  1.00  0.91           H  
ATOM    433 2HD2 ASN A  35     -19.699  25.333 -13.480  1.00  0.91           H  
ATOM    434  N   ASP A  36     -17.487  29.631 -15.739  1.00  1.17           N  
ATOM    435  CA  ASP A  36     -17.506  31.089 -15.835  1.00  1.17           C  
ATOM    436  C   ASP A  36     -17.009  31.563 -17.211  1.00  1.17           C  
ATOM    437  O   ASP A  36     -17.622  32.431 -17.836  1.00  1.17           O  
ATOM    438  CB  ASP A  36     -16.664  31.730 -14.720  1.00  1.17           C  
ATOM    439  CG  ASP A  36     -17.313  31.672 -13.309  1.00  1.17           C  
ATOM    440  OD1 ASP A  36     -18.488  31.386 -13.209  1.00  1.17           O  
ATOM    441  OD2 ASP A  36     -16.617  31.943 -12.354  1.00  1.17           O  
ATOM    442  H   ASP A  36     -16.929  29.155 -15.024  1.00  1.17           H  
ATOM    443  HA  ASP A  36     -18.536  31.425 -15.715  1.00  1.17           H  
ATOM    444 1HB  ASP A  36     -15.700  31.221 -14.672  1.00  1.17           H  
ATOM    445 2HB  ASP A  36     -16.467  32.770 -14.972  1.00  1.17           H  
ATOM    446  N   ILE A  37     -15.967  30.920 -17.742  1.00  1.55           N  
ATOM    447  CA  ILE A  37     -15.419  31.289 -19.051  1.00  1.55           C  
ATOM    448  C   ILE A  37     -16.451  31.089 -20.155  1.00  1.55           C  
ATOM    449  O   ILE A  37     -16.595  31.920 -21.062  1.00  1.55           O  
ATOM    450  CB  ILE A  37     -14.172  30.472 -19.425  1.00  1.55           C  
ATOM    451  CG1 ILE A  37     -12.988  30.811 -18.504  1.00  1.55           C  
ATOM    452  CG2 ILE A  37     -13.803  30.732 -20.894  1.00  1.55           C  
ATOM    453  CD1 ILE A  37     -11.834  29.836 -18.663  1.00  1.55           C  
ATOM    454  H   ILE A  37     -15.507  30.190 -17.191  1.00  1.55           H  
ATOM    455  HA  ILE A  37     -15.146  32.344 -19.023  1.00  1.55           H  
ATOM    456  HB  ILE A  37     -14.387  29.413 -19.297  1.00  1.55           H  
ATOM    457 1HG1 ILE A  37     -12.636  31.816 -18.719  1.00  1.55           H  
ATOM    458 2HG1 ILE A  37     -13.329  30.777 -17.470  1.00  1.55           H  
ATOM    459 1HG2 ILE A  37     -12.931  30.140 -21.164  1.00  1.55           H  
ATOM    460 2HG2 ILE A  37     -14.637  30.456 -21.538  1.00  1.55           H  
ATOM    461 3HG2 ILE A  37     -13.573  31.789 -21.032  1.00  1.55           H  
ATOM    462 1HD1 ILE A  37     -11.030  30.072 -18.001  1.00  1.55           H  
ATOM    463 2HD1 ILE A  37     -12.189  28.844 -18.437  1.00  1.55           H  
ATOM    464 3HD1 ILE A  37     -11.473  29.876 -19.688  1.00  1.55           H  
ATOM    465  N   SER A  38     -17.184  29.979 -20.083  1.00  2.07           N  
ATOM    466  CA  SER A  38     -18.166  29.657 -21.107  1.00  2.07           C  
ATOM    467  C   SER A  38     -19.282  30.702 -21.204  1.00  2.07           C  
ATOM    468  O   SER A  38     -19.929  30.810 -22.244  1.00  2.07           O  
ATOM    469  CB  SER A  38     -18.786  28.287 -20.862  1.00  2.07           C  
ATOM    470  OG  SER A  38     -19.671  28.277 -19.763  1.00  2.07           O  
ATOM    471  H   SER A  38     -17.023  29.327 -19.313  1.00  2.07           H  
ATOM    472  HA  SER A  38     -17.652  29.627 -22.068  1.00  2.07           H  
ATOM    473 1HB  SER A  38     -19.310  27.960 -21.757  1.00  2.07           H  
ATOM    474 2HB  SER A  38     -17.982  27.572 -20.676  1.00  2.07           H  
ATOM    475  HG  SER A  38     -19.238  28.755 -19.024  1.00  2.07           H  
ATOM    476  N   HIS A  39     -19.474  31.540 -20.175  1.00  2.73           N  
ATOM    477  CA  HIS A  39     -20.547  32.522 -20.220  1.00  2.73           C  
ATOM    478  C   HIS A  39     -20.164  33.764 -21.009  1.00  2.73           C  
ATOM    479  O   HIS A  39     -20.962  34.695 -21.138  1.00  2.73           O  
ATOM    480  CB  HIS A  39     -20.992  32.926 -18.809  1.00  2.73           C  
ATOM    481  CG  HIS A  39     -21.817  31.888 -18.086  1.00  2.73           C  
ATOM    482  ND1 HIS A  39     -21.271  30.798 -17.454  1.00  2.73           N  
ATOM    483  CD2 HIS A  39     -23.156  31.798 -17.899  1.00  2.73           C  
ATOM    484  CE1 HIS A  39     -22.230  30.076 -16.913  1.00  2.73           C  
ATOM    485  NE2 HIS A  39     -23.390  30.663 -17.163  1.00  2.73           N  
ATOM    486  H   HIS A  39     -18.881  31.505 -19.344  1.00  2.73           H  
ATOM    487  HA  HIS A  39     -21.410  32.079 -20.715  1.00  2.73           H  
ATOM    488 1HB  HIS A  39     -20.106  33.130 -18.205  1.00  2.73           H  
ATOM    489 2HB  HIS A  39     -21.568  33.848 -18.861  1.00  2.73           H  
ATOM    490  HD1 HIS A  39     -20.298  30.528 -17.407  1.00  2.73           H  
ATOM    491  HD2 HIS A  39     -23.990  32.428 -18.211  1.00  2.73           H  
ATOM    492  HE1 HIS A  39     -21.986  29.166 -16.367  1.00  2.73           H  
ATOM    493  N   THR A  40     -18.967  33.761 -21.590  1.00  3.45           N  
ATOM    494  CA  THR A  40     -18.538  34.867 -22.417  1.00  3.45           C  
ATOM    495  C   THR A  40     -18.979  34.666 -23.876  1.00  3.45           C  
ATOM    496  O   THR A  40     -18.889  35.596 -24.680  1.00  3.45           O  
ATOM    497  CB  THR A  40     -17.008  35.035 -22.345  1.00  3.45           C  
ATOM    498  OG1 THR A  40     -16.366  33.866 -22.868  1.00  3.45           O  
ATOM    499  CG2 THR A  40     -16.579  35.225 -20.890  1.00  3.45           C  
ATOM    500  H   THR A  40     -18.321  32.984 -21.439  1.00  3.45           H  
ATOM    501  HA  THR A  40     -19.002  35.780 -22.046  1.00  3.45           H  
ATOM    502  HB  THR A  40     -16.708  35.899 -22.935  1.00  3.45           H  
ATOM    503  HG1 THR A  40     -16.515  33.118 -22.250  1.00  3.45           H  
ATOM    504 1HG2 THR A  40     -15.496  35.338 -20.842  1.00  3.45           H  
ATOM    505 2HG2 THR A  40     -17.057  36.113 -20.483  1.00  3.45           H  
ATOM    506 3HG2 THR A  40     -16.877  34.354 -20.304  1.00  3.45           H  
ATOM    507  N   GLN A  41     -19.417  33.445 -24.232  1.00  4.12           N  
ATOM    508  CA  GLN A  41     -19.815  33.141 -25.610  1.00  4.12           C  
ATOM    509  C   GLN A  41     -21.133  32.365 -25.643  1.00  4.12           C  
ATOM    510  O   GLN A  41     -21.191  31.206 -25.245  1.00  4.12           O  
ATOM    511  CB  GLN A  41     -18.702  32.361 -26.326  1.00  4.12           C  
ATOM    512  CG  GLN A  41     -17.402  33.141 -26.513  1.00  4.12           C  
ATOM    513  CD  GLN A  41     -16.269  32.339 -27.131  1.00  4.12           C  
ATOM    514  OE1 GLN A  41     -16.404  31.386 -27.948  1.00  4.12           O  
ATOM    515  NE2 GLN A  41     -15.067  32.711 -26.711  1.00  4.12           N  
ATOM    516  H   GLN A  41     -19.493  32.707 -23.529  1.00  4.12           H  
ATOM    517  HA  GLN A  41     -19.969  34.079 -26.140  1.00  4.12           H  
ATOM    518 1HB  GLN A  41     -18.503  31.439 -25.789  1.00  4.12           H  
ATOM    519 2HB  GLN A  41     -19.027  32.109 -27.316  1.00  4.12           H  
ATOM    520 1HG  GLN A  41     -17.598  34.007 -27.143  1.00  4.12           H  
ATOM    521 2HG  GLN A  41     -17.054  33.469 -25.536  1.00  4.12           H  
ATOM    522 1HE2 GLN A  41     -14.269  32.207 -27.037  1.00  4.12           H  
ATOM    523 2HE2 GLN A  41     -14.961  33.466 -26.055  1.00  4.12           H  
ATOM    524  N   SER A  42     -22.189  32.987 -26.170  1.00  4.65           N  
ATOM    525  CA  SER A  42     -23.517  32.355 -26.187  1.00  4.65           C  
ATOM    526  C   SER A  42     -23.687  31.259 -27.243  1.00  4.65           C  
ATOM    527  O   SER A  42     -24.622  30.463 -27.157  1.00  4.65           O  
ATOM    528  CB  SER A  42     -24.570  33.409 -26.431  1.00  4.65           C  
ATOM    529  OG  SER A  42     -24.460  33.914 -27.732  1.00  4.65           O  
ATOM    530  H   SER A  42     -22.084  33.932 -26.512  1.00  4.65           H  
ATOM    531  HA  SER A  42     -23.686  31.905 -25.207  1.00  4.65           H  
ATOM    532 1HB  SER A  42     -25.559  32.974 -26.289  1.00  4.65           H  
ATOM    533 2HB  SER A  42     -24.457  34.216 -25.710  1.00  4.65           H  
ATOM    534  HG  SER A  42     -24.570  33.147 -28.318  1.00  4.65           H  
ATOM    535  N   VAL A  43     -22.739  31.216 -28.183  1.00  5.00           N  
ATOM    536  CA  VAL A  43     -22.654  30.318 -29.345  1.00  5.00           C  
ATOM    537  C   VAL A  43     -23.993  29.690 -29.802  1.00  5.00           C  
ATOM    538  O   VAL A  43     -25.041  30.333 -29.735  1.00  5.00           O  
ATOM    539  CB  VAL A  43     -21.586  29.231 -29.048  1.00  5.00           C  
ATOM    540  CG1 VAL A  43     -20.252  29.881 -28.845  1.00  5.00           C  
ATOM    541  CG2 VAL A  43     -21.949  28.459 -27.786  1.00  5.00           C  
ATOM    542  H   VAL A  43     -22.011  31.908 -28.092  1.00  5.00           H  
ATOM    543  HA  VAL A  43     -22.270  30.917 -30.166  1.00  5.00           H  
ATOM    544  HB  VAL A  43     -21.491  28.568 -29.894  1.00  5.00           H  
ATOM    545 1HG1 VAL A  43     -19.502  29.124 -28.636  1.00  5.00           H  
ATOM    546 2HG1 VAL A  43     -19.961  30.446 -29.725  1.00  5.00           H  
ATOM    547 3HG1 VAL A  43     -20.345  30.536 -28.003  1.00  5.00           H  
ATOM    548 1HG2 VAL A  43     -21.196  27.729 -27.573  1.00  5.00           H  
ATOM    549 2HG2 VAL A  43     -22.006  29.134 -26.939  1.00  5.00           H  
ATOM    550 3HG2 VAL A  43     -22.910  27.962 -27.912  1.00  5.00           H  
ATOM    551  N   SER A  44     -23.932  28.496 -30.410  1.00  5.15           N  
ATOM    552  CA  SER A  44     -25.122  27.789 -30.886  1.00  5.15           C  
ATOM    553  C   SER A  44     -24.827  26.352 -31.268  1.00  5.15           C  
ATOM    554  O   SER A  44     -23.810  26.053 -31.891  1.00  5.15           O  
ATOM    555  CB  SER A  44     -25.737  28.438 -32.109  1.00  5.15           C  
ATOM    556  OG  SER A  44     -26.852  27.680 -32.550  1.00  5.15           O  
ATOM    557  H   SER A  44     -23.042  28.034 -30.485  1.00  5.15           H  
ATOM    558  HA  SER A  44     -25.859  27.786 -30.080  1.00  5.15           H  
ATOM    559 1HB  SER A  44     -26.050  29.456 -31.884  1.00  5.15           H  
ATOM    560 2HB  SER A  44     -24.997  28.488 -32.903  1.00  5.15           H  
ATOM    561  HG  SER A  44     -27.559  27.872 -31.920  1.00  5.15           H  
ATOM    562  N   ALA A  45     -25.786  25.470 -31.033  1.00  5.12           N  
ATOM    563  CA  ALA A  45     -25.690  24.074 -31.466  1.00  5.12           C  
ATOM    564  C   ALA A  45     -25.538  23.962 -32.988  1.00  5.12           C  
ATOM    565  O   ALA A  45     -24.944  23.005 -33.501  1.00  5.12           O  
ATOM    566  CB  ALA A  45     -26.918  23.305 -31.024  1.00  5.12           C  
ATOM    567  H   ALA A  45     -26.607  25.768 -30.527  1.00  5.12           H  
ATOM    568  HA  ALA A  45     -24.805  23.636 -31.002  1.00  5.12           H  
ATOM    569 1HB  ALA A  45     -26.823  22.263 -31.328  1.00  5.12           H  
ATOM    570 2HB  ALA A  45     -27.011  23.360 -29.940  1.00  5.12           H  
ATOM    571 3HB  ALA A  45     -27.803  23.739 -31.489  1.00  5.12           H  
ATOM    572  N   LYS A  46     -26.080  24.950 -33.710  1.00  4.91           N  
ATOM    573  CA  LYS A  46     -26.083  24.963 -35.167  1.00  4.91           C  
ATOM    574  C   LYS A  46     -24.681  24.990 -35.759  1.00  4.91           C  
ATOM    575  O   LYS A  46     -24.492  24.647 -36.926  1.00  4.91           O  
ATOM    576  CB  LYS A  46     -26.873  26.164 -35.680  1.00  4.91           C  
ATOM    577  CG  LYS A  46     -28.375  26.085 -35.424  1.00  4.91           C  
ATOM    578  CD  LYS A  46     -29.095  27.327 -35.945  1.00  4.91           C  
ATOM    579  CE  LYS A  46     -30.599  27.254 -35.697  1.00  4.91           C  
ATOM    580  NZ  LYS A  46     -31.302  28.478 -36.184  1.00  4.91           N  
ATOM    581  H   LYS A  46     -26.495  25.748 -33.229  1.00  4.91           H  
ATOM    582  HA  LYS A  46     -26.573  24.052 -35.513  1.00  4.91           H  
ATOM    583 1HB  LYS A  46     -26.499  27.072 -35.205  1.00  4.91           H  
ATOM    584 2HB  LYS A  46     -26.720  26.268 -36.752  1.00  4.91           H  
ATOM    585 1HG  LYS A  46     -28.781  25.202 -35.917  1.00  4.91           H  
ATOM    586 2HG  LYS A  46     -28.548  25.995 -34.352  1.00  4.91           H  
ATOM    587 1HD  LYS A  46     -28.696  28.210 -35.440  1.00  4.91           H  
ATOM    588 2HD  LYS A  46     -28.917  27.432 -37.015  1.00  4.91           H  
ATOM    589 1HE  LYS A  46     -31.004  26.384 -36.212  1.00  4.91           H  
ATOM    590 2HE  LYS A  46     -30.779  27.146 -34.626  1.00  4.91           H  
ATOM    591 1HZ  LYS A  46     -32.292  28.394 -36.002  1.00  4.91           H  
ATOM    592 2HZ  LYS A  46     -30.939  29.288 -35.702  1.00  4.91           H  
ATOM    593 3HZ  LYS A  46     -31.150  28.580 -37.176  1.00  4.91           H  
ATOM    594  N   GLN A  47     -23.708  25.449 -34.975  1.00  4.61           N  
ATOM    595  CA  GLN A  47     -22.331  25.549 -35.423  1.00  4.61           C  
ATOM    596  C   GLN A  47     -21.406  24.575 -34.703  1.00  4.61           C  
ATOM    597  O   GLN A  47     -20.202  24.832 -34.600  1.00  4.61           O  
ATOM    598  CB  GLN A  47     -21.830  26.980 -35.275  1.00  4.61           C  
ATOM    599  CG  GLN A  47     -22.562  28.007 -36.165  1.00  4.61           C  
ATOM    600  CD  GLN A  47     -22.297  27.797 -37.662  1.00  4.61           C  
ATOM    601  OE1 GLN A  47     -21.134  27.811 -38.126  1.00  4.61           O  
ATOM    602  NE2 GLN A  47     -23.366  27.606 -38.431  1.00  4.61           N  
ATOM    603  H   GLN A  47     -23.914  25.704 -34.009  1.00  4.61           H  
ATOM    604  HA  GLN A  47     -22.299  25.296 -36.481  1.00  4.61           H  
ATOM    605 1HB  GLN A  47     -21.954  27.275 -34.245  1.00  4.61           H  
ATOM    606 2HB  GLN A  47     -20.768  27.022 -35.503  1.00  4.61           H  
ATOM    607 1HG  GLN A  47     -23.636  27.928 -35.990  1.00  4.61           H  
ATOM    608 2HG  GLN A  47     -22.227  28.998 -35.919  1.00  4.61           H  
ATOM    609 1HE2 GLN A  47     -23.255  27.462 -39.415  1.00  4.61           H  
ATOM    610 2HE2 GLN A  47     -24.284  27.602 -38.032  1.00  4.61           H  
ATOM    611  N   ARG A  48     -21.949  23.452 -34.208  1.00  4.26           N  
ATOM    612  CA  ARG A  48     -21.087  22.481 -33.540  1.00  4.26           C  
ATOM    613  C   ARG A  48     -19.871  22.218 -34.422  1.00  4.26           C  
ATOM    614  O   ARG A  48     -19.992  21.881 -35.602  1.00  4.26           O  
ATOM    615  CB  ARG A  48     -21.830  21.173 -33.271  1.00  4.26           C  
ATOM    616  CG  ARG A  48     -21.022  20.107 -32.487  1.00  4.26           C  
ATOM    617  CD  ARG A  48     -21.820  18.852 -32.209  1.00  4.26           C  
ATOM    618  NE  ARG A  48     -21.029  17.855 -31.454  1.00  4.26           N  
ATOM    619  CZ  ARG A  48     -20.236  16.893 -32.011  1.00  4.26           C  
ATOM    620  NH1 ARG A  48     -20.137  16.772 -33.309  1.00  4.26           N  
ATOM    621  NH2 ARG A  48     -19.548  16.071 -31.238  1.00  4.26           N  
ATOM    622  H   ARG A  48     -22.956  23.286 -34.266  1.00  4.26           H  
ATOM    623  HA  ARG A  48     -20.753  22.901 -32.591  1.00  4.26           H  
ATOM    624 1HB  ARG A  48     -22.739  21.392 -32.704  1.00  4.26           H  
ATOM    625 2HB  ARG A  48     -22.138  20.733 -34.219  1.00  4.26           H  
ATOM    626 1HG  ARG A  48     -20.150  19.822 -33.072  1.00  4.26           H  
ATOM    627 2HG  ARG A  48     -20.700  20.532 -31.537  1.00  4.26           H  
ATOM    628 1HD  ARG A  48     -22.702  19.109 -31.617  1.00  4.26           H  
ATOM    629 2HD  ARG A  48     -22.132  18.402 -33.149  1.00  4.26           H  
ATOM    630  HE  ARG A  48     -21.061  17.901 -30.443  1.00  4.26           H  
ATOM    631 1HH1 ARG A  48     -20.658  17.379 -33.922  1.00  4.26           H  
ATOM    632 2HH1 ARG A  48     -19.538  16.041 -33.690  1.00  4.26           H  
ATOM    633 1HH2 ARG A  48     -19.604  16.153 -30.233  1.00  4.26           H  
ATOM    634 2HH2 ARG A  48     -18.898  15.367 -31.656  1.00  4.26           H  
ATOM    635  N   VAL A  49     -18.702  22.346 -33.815  1.00  3.94           N  
ATOM    636  CA  VAL A  49     -17.409  22.237 -34.475  1.00  3.94           C  
ATOM    637  C   VAL A  49     -17.059  20.894 -35.116  1.00  3.94           C  
ATOM    638  O   VAL A  49     -16.387  20.874 -36.143  1.00  3.94           O  
ATOM    639  CB  VAL A  49     -16.343  22.733 -33.489  1.00  3.94           C  
ATOM    640  CG1 VAL A  49     -14.907  22.478 -33.988  1.00  3.94           C  
ATOM    641  CG2 VAL A  49     -16.627  24.199 -33.305  1.00  3.94           C  
ATOM    642  H   VAL A  49     -18.713  22.610 -32.841  1.00  3.94           H  
ATOM    643  HA  VAL A  49     -17.420  22.970 -35.284  1.00  3.94           H  
ATOM    644  HB  VAL A  49     -16.441  22.241 -32.551  1.00  3.94           H  
ATOM    645 1HG1 VAL A  49     -14.199  22.870 -33.256  1.00  3.94           H  
ATOM    646 2HG1 VAL A  49     -14.740  21.415 -34.108  1.00  3.94           H  
ATOM    647 3HG1 VAL A  49     -14.747  22.978 -34.944  1.00  3.94           H  
ATOM    648 1HG2 VAL A  49     -15.940  24.632 -32.617  1.00  3.94           H  
ATOM    649 2HG2 VAL A  49     -16.539  24.696 -34.268  1.00  3.94           H  
ATOM    650 3HG2 VAL A  49     -17.644  24.325 -32.927  1.00  3.94           H  
ATOM    651  N   THR A  50     -17.423  19.774 -34.485  1.00  3.68           N  
ATOM    652  CA  THR A  50     -17.156  18.406 -34.992  1.00  3.68           C  
ATOM    653  C   THR A  50     -15.681  17.978 -34.944  1.00  3.68           C  
ATOM    654  O   THR A  50     -15.357  16.910 -34.442  1.00  3.68           O  
ATOM    655  CB  THR A  50     -17.689  18.182 -36.424  1.00  3.68           C  
ATOM    656  OG1 THR A  50     -19.114  18.383 -36.458  1.00  3.68           O  
ATOM    657  CG2 THR A  50     -17.382  16.754 -36.831  1.00  3.68           C  
ATOM    658  H   THR A  50     -17.950  19.874 -33.633  1.00  3.68           H  
ATOM    659  HA  THR A  50     -17.694  17.712 -34.348  1.00  3.68           H  
ATOM    660  HB  THR A  50     -17.214  18.849 -37.129  1.00  3.68           H  
ATOM    661  HG1 THR A  50     -19.311  19.333 -36.483  1.00  3.68           H  
ATOM    662 1HG2 THR A  50     -17.758  16.571 -37.835  1.00  3.68           H  
ATOM    663 2HG2 THR A  50     -16.304  16.596 -36.810  1.00  3.68           H  
ATOM    664 3HG2 THR A  50     -17.861  16.066 -36.132  1.00  3.68           H  
ATOM    665  N   GLY A  51     -14.761  18.831 -35.393  1.00  3.51           N  
ATOM    666  CA  GLY A  51     -13.320  18.545 -35.317  1.00  3.51           C  
ATOM    667  C   GLY A  51     -12.890  18.282 -33.863  1.00  3.51           C  
ATOM    668  O   GLY A  51     -11.862  17.656 -33.599  1.00  3.51           O  
ATOM    669  H   GLY A  51     -15.089  19.691 -35.822  1.00  3.51           H  
ATOM    670 1HA  GLY A  51     -13.090  17.676 -35.934  1.00  3.51           H  
ATOM    671 2HA  GLY A  51     -12.763  19.384 -35.722  1.00  3.51           H  
ATOM    672  N   LEU A  52     -13.729  18.722 -32.926  1.00  3.41           N  
ATOM    673  CA  LEU A  52     -13.587  18.558 -31.491  1.00  3.41           C  
ATOM    674  C   LEU A  52     -13.530  17.080 -31.092  1.00  3.41           C  
ATOM    675  O   LEU A  52     -12.997  16.744 -30.036  1.00  3.41           O  
ATOM    676  CB  LEU A  52     -14.770  19.249 -30.801  1.00  3.41           C  
ATOM    677  CG  LEU A  52     -16.180  18.601 -31.039  1.00  3.41           C  
ATOM    678  CD1 LEU A  52     -16.435  17.536 -30.015  1.00  3.41           C  
ATOM    679  CD2 LEU A  52     -17.270  19.661 -30.985  1.00  3.41           C  
ATOM    680  H   LEU A  52     -14.542  19.219 -33.256  1.00  3.41           H  
ATOM    681  HA  LEU A  52     -12.660  19.036 -31.185  1.00  3.41           H  
ATOM    682 1HB  LEU A  52     -14.587  19.276 -29.734  1.00  3.41           H  
ATOM    683 2HB  LEU A  52     -14.826  20.270 -31.166  1.00  3.41           H  
ATOM    684  HG  LEU A  52     -16.192  18.121 -32.016  1.00  3.41           H  
ATOM    685 1HD1 LEU A  52     -17.382  17.081 -30.198  1.00  3.41           H  
ATOM    686 2HD1 LEU A  52     -15.681  16.783 -30.071  1.00  3.41           H  
ATOM    687 3HD1 LEU A  52     -16.440  17.964 -29.042  1.00  3.41           H  
ATOM    688 1HD2 LEU A  52     -18.234  19.186 -31.162  1.00  3.41           H  
ATOM    689 2HD2 LEU A  52     -17.275  20.136 -30.011  1.00  3.41           H  
ATOM    690 3HD2 LEU A  52     -17.092  20.386 -31.730  1.00  3.41           H  
ATOM    691  N   ASP A  53     -14.029  16.189 -31.964  1.00  3.40           N  
ATOM    692  CA  ASP A  53     -14.056  14.747 -31.739  1.00  3.40           C  
ATOM    693  C   ASP A  53     -12.643  14.166 -31.565  1.00  3.40           C  
ATOM    694  O   ASP A  53     -12.474  13.071 -31.012  1.00  3.40           O  
ATOM    695  CB  ASP A  53     -14.796  14.034 -32.883  1.00  3.40           C  
ATOM    696  CG  ASP A  53     -16.388  14.230 -32.876  1.00  3.40           C  
ATOM    697  OD1 ASP A  53     -16.939  14.696 -31.888  1.00  3.40           O  
ATOM    698  OD2 ASP A  53     -17.011  13.893 -33.864  1.00  3.40           O  
ATOM    699  H   ASP A  53     -14.430  16.531 -32.834  1.00  3.40           H  
ATOM    700  HA  ASP A  53     -14.617  14.557 -30.833  1.00  3.40           H  
ATOM    701 1HB  ASP A  53     -14.413  14.413 -33.834  1.00  3.40           H  
ATOM    702 2HB  ASP A  53     -14.570  12.972 -32.847  1.00  3.40           H  
ATOM    703  N   PHE A  54     -11.628  14.904 -32.031  1.00  3.45           N  
ATOM    704  CA  PHE A  54     -10.253  14.447 -31.938  1.00  3.45           C  
ATOM    705  C   PHE A  54      -9.526  14.981 -30.697  1.00  3.45           C  
ATOM    706  O   PHE A  54      -8.330  14.742 -30.529  1.00  3.45           O  
ATOM    707  CB  PHE A  54      -9.500  14.869 -33.193  1.00  3.45           C  
ATOM    708  CG  PHE A  54     -10.005  14.194 -34.429  1.00  3.45           C  
ATOM    709  CD1 PHE A  54     -10.783  14.886 -35.344  1.00  3.45           C  
ATOM    710  CD2 PHE A  54      -9.707  12.868 -34.679  1.00  3.45           C  
ATOM    711  CE1 PHE A  54     -11.251  14.266 -36.482  1.00  3.45           C  
ATOM    712  CE2 PHE A  54     -10.171  12.242 -35.816  1.00  3.45           C  
ATOM    713  CZ  PHE A  54     -10.944  12.943 -36.722  1.00  3.45           C  
ATOM    714  H   PHE A  54     -11.810  15.809 -32.473  1.00  3.45           H  
ATOM    715  HA  PHE A  54     -10.258  13.358 -31.884  1.00  3.45           H  
ATOM    716 1HB  PHE A  54      -9.606  15.950 -33.328  1.00  3.45           H  
ATOM    717 2HB  PHE A  54      -8.443  14.649 -33.085  1.00  3.45           H  
ATOM    718  HD1 PHE A  54     -11.022  15.931 -35.155  1.00  3.45           H  
ATOM    719  HD2 PHE A  54      -9.098  12.317 -33.963  1.00  3.45           H  
ATOM    720  HE1 PHE A  54     -11.861  14.824 -37.193  1.00  3.45           H  
ATOM    721  HE2 PHE A  54      -9.928  11.198 -36.002  1.00  3.45           H  
ATOM    722  HZ  PHE A  54     -11.311  12.452 -37.622  1.00  3.45           H  
ATOM    723  N   ILE A  55     -10.240  15.681 -29.818  1.00  3.54           N  
ATOM    724  CA  ILE A  55      -9.647  16.161 -28.578  1.00  3.54           C  
ATOM    725  C   ILE A  55      -9.660  15.032 -27.519  1.00  3.54           C  
ATOM    726  O   ILE A  55     -10.737  14.536 -27.184  1.00  3.54           O  
ATOM    727  CB  ILE A  55     -10.369  17.431 -28.061  1.00  3.54           C  
ATOM    728  CG1 ILE A  55     -10.166  18.598 -29.068  1.00  3.54           C  
ATOM    729  CG2 ILE A  55      -9.870  17.830 -26.669  1.00  3.54           C  
ATOM    730  CD1 ILE A  55     -11.029  19.821 -28.793  1.00  3.54           C  
ATOM    731  H   ILE A  55     -11.223  15.880 -30.002  1.00  3.54           H  
ATOM    732  HA  ILE A  55      -8.646  16.483 -28.812  1.00  3.54           H  
ATOM    733  HB  ILE A  55     -11.444  17.230 -28.008  1.00  3.54           H  
ATOM    734 1HG1 ILE A  55      -9.123  18.905 -29.018  1.00  3.54           H  
ATOM    735 2HG1 ILE A  55     -10.375  18.242 -30.081  1.00  3.54           H  
ATOM    736 1HG2 ILE A  55     -10.403  18.713 -26.336  1.00  3.54           H  
ATOM    737 2HG2 ILE A  55     -10.049  17.024 -25.980  1.00  3.54           H  
ATOM    738 3HG2 ILE A  55      -8.807  18.051 -26.708  1.00  3.54           H  
ATOM    739 1HD1 ILE A  55     -10.822  20.597 -29.501  1.00  3.54           H  
ATOM    740 2HD1 ILE A  55     -12.070  19.542 -28.877  1.00  3.54           H  
ATOM    741 3HD1 ILE A  55     -10.820  20.192 -27.796  1.00  3.54           H  
ATOM    742  N   PRO A  56      -8.498  14.656 -26.920  1.00  3.64           N  
ATOM    743  CA  PRO A  56      -8.293  13.577 -25.945  1.00  3.64           C  
ATOM    744  C   PRO A  56      -9.297  13.523 -24.797  1.00  3.64           C  
ATOM    745  O   PRO A  56      -9.571  12.452 -24.252  1.00  3.64           O  
ATOM    746  CB  PRO A  56      -6.889  13.887 -25.426  1.00  3.64           C  
ATOM    747  CG  PRO A  56      -6.190  14.520 -26.576  1.00  3.64           C  
ATOM    748  CD  PRO A  56      -7.225  15.355 -27.267  1.00  3.64           C  
ATOM    749  HA  PRO A  56      -8.279  12.618 -26.479  1.00  3.64           H  
ATOM    750 1HB  PRO A  56      -6.944  14.573 -24.576  1.00  3.64           H  
ATOM    751 2HB  PRO A  56      -6.403  12.967 -25.066  1.00  3.64           H  
ATOM    752 1HG  PRO A  56      -5.354  15.111 -26.200  1.00  3.64           H  
ATOM    753 2HG  PRO A  56      -5.760  13.747 -27.234  1.00  3.64           H  
ATOM    754 1HD  PRO A  56      -7.204  16.381 -26.892  1.00  3.64           H  
ATOM    755 2HD  PRO A  56      -7.000  15.280 -28.341  1.00  3.64           H  
ATOM    756  N   GLY A  57      -9.863  14.664 -24.427  1.00  3.68           N  
ATOM    757  CA  GLY A  57     -10.830  14.734 -23.336  1.00  3.68           C  
ATOM    758  C   GLY A  57     -12.098  13.900 -23.590  1.00  3.68           C  
ATOM    759  O   GLY A  57     -12.863  13.621 -22.669  1.00  3.68           O  
ATOM    760  H   GLY A  57      -9.619  15.514 -24.906  1.00  3.68           H  
ATOM    761 1HA  GLY A  57     -10.347  14.382 -22.427  1.00  3.68           H  
ATOM    762 2HA  GLY A  57     -11.110  15.774 -23.167  1.00  3.68           H  
ATOM    763  N   LEU A  58     -12.300  13.487 -24.842  1.00  3.57           N  
ATOM    764  CA  LEU A  58     -13.436  12.679 -25.266  1.00  3.57           C  
ATOM    765  C   LEU A  58     -13.164  11.191 -25.307  1.00  3.57           C  
ATOM    766  O   LEU A  58     -13.991  10.423 -25.806  1.00  3.57           O  
ATOM    767  CB  LEU A  58     -13.857  13.116 -26.645  1.00  3.57           C  
ATOM    768  CG  LEU A  58     -14.317  14.488 -26.710  1.00  3.57           C  
ATOM    769  CD1 LEU A  58     -14.589  14.820 -28.108  1.00  3.57           C  
ATOM    770  CD2 LEU A  58     -15.560  14.631 -25.845  1.00  3.57           C  
ATOM    771  H   LEU A  58     -11.630  13.767 -25.560  1.00  3.57           H  
ATOM    772  HA  LEU A  58     -14.254  12.854 -24.569  1.00  3.57           H  
ATOM    773 1HB  LEU A  58     -12.999  13.027 -27.317  1.00  3.57           H  
ATOM    774 2HB  LEU A  58     -14.650  12.462 -27.003  1.00  3.57           H  
ATOM    775  HG  LEU A  58     -13.529  15.146 -26.351  1.00  3.57           H  
ATOM    776 1HD1 LEU A  58     -14.914  15.834 -28.180  1.00  3.57           H  
ATOM    777 2HD1 LEU A  58     -13.665  14.692 -28.673  1.00  3.57           H  
ATOM    778 3HD1 LEU A  58     -15.359  14.162 -28.504  1.00  3.57           H  
ATOM    779 1HD2 LEU A  58     -15.927  15.635 -25.881  1.00  3.57           H  
ATOM    780 2HD2 LEU A  58     -16.333  13.957 -26.216  1.00  3.57           H  
ATOM    781 3HD2 LEU A  58     -15.314  14.372 -24.811  1.00  3.57           H  
ATOM    782  N   HIS A  59     -12.030  10.771 -24.767  1.00  3.25           N  
ATOM    783  CA  HIS A  59     -11.627   9.378 -24.809  1.00  3.25           C  
ATOM    784  C   HIS A  59     -11.344   8.819 -23.388  1.00  3.25           C  
ATOM    785  O   HIS A  59     -10.200   8.535 -23.021  1.00  3.25           O  
ATOM    786  CB  HIS A  59     -10.429   9.311 -25.760  1.00  3.25           C  
ATOM    787  CG  HIS A  59     -10.855   9.792 -27.173  1.00  3.25           C  
ATOM    788  ND1 HIS A  59     -11.556   8.988 -28.042  1.00  3.25           N  
ATOM    789  CD2 HIS A  59     -10.750  11.010 -27.796  1.00  3.25           C  
ATOM    790  CE1 HIS A  59     -11.854   9.673 -29.145  1.00  3.25           C  
ATOM    791  NE2 HIS A  59     -11.386  10.902 -29.024  1.00  3.25           N  
ATOM    792  H   HIS A  59     -11.381  11.455 -24.372  1.00  3.25           H  
ATOM    793  HA  HIS A  59     -12.411   8.788 -25.269  1.00  3.25           H  
ATOM    794 1HB  HIS A  59      -9.626   9.959 -25.394  1.00  3.25           H  
ATOM    795 2HB  HIS A  59     -10.048   8.293 -25.823  1.00  3.25           H  
ATOM    796  HD2 HIS A  59     -10.289  11.903 -27.397  1.00  3.25           H  
ATOM    797  HE1 HIS A  59     -12.410   9.292 -29.998  1.00  3.25           H  
ATOM    798  HE2 HIS A  59     -11.510  11.657 -29.733  1.00  3.25           H  
ATOM    799  N   PRO A  60     -12.410   8.596 -22.576  1.00  2.75           N  
ATOM    800  CA  PRO A  60     -12.400   8.294 -21.150  1.00  2.75           C  
ATOM    801  C   PRO A  60     -11.979   6.872 -20.809  1.00  2.75           C  
ATOM    802  O   PRO A  60     -12.792   6.064 -20.384  1.00  2.75           O  
ATOM    803  CB  PRO A  60     -13.862   8.509 -20.755  1.00  2.75           C  
ATOM    804  CG  PRO A  60     -14.634   8.122 -21.977  1.00  2.75           C  
ATOM    805  CD  PRO A  60     -13.789   8.598 -23.138  1.00  2.75           C  
ATOM    806  HA  PRO A  60     -11.754   9.021 -20.638  1.00  2.75           H  
ATOM    807 1HB  PRO A  60     -14.110   7.897 -19.874  1.00  2.75           H  
ATOM    808 2HB  PRO A  60     -14.033   9.565 -20.467  1.00  2.75           H  
ATOM    809 1HG  PRO A  60     -14.799   7.037 -21.988  1.00  2.75           H  
ATOM    810 2HG  PRO A  60     -15.628   8.596 -21.957  1.00  2.75           H  
ATOM    811 1HD  PRO A  60     -13.895   7.897 -23.977  1.00  2.75           H  
ATOM    812 2HD  PRO A  60     -14.118   9.602 -23.380  1.00  2.75           H  
ATOM    813  N   ILE A  61     -10.700   6.589 -21.002  1.00  2.21           N  
ATOM    814  CA  ILE A  61     -10.110   5.280 -20.695  1.00  2.21           C  
ATOM    815  C   ILE A  61     -10.208   4.900 -19.203  1.00  2.21           C  
ATOM    816  O   ILE A  61     -10.340   3.724 -18.875  1.00  2.21           O  
ATOM    817  CB  ILE A  61      -8.674   5.206 -21.192  1.00  2.21           C  
ATOM    818  CG1 ILE A  61      -8.713   5.197 -22.740  1.00  2.21           C  
ATOM    819  CG2 ILE A  61      -8.006   3.954 -20.621  1.00  2.21           C  
ATOM    820  CD1 ILE A  61      -7.389   5.395 -23.410  1.00  2.21           C  
ATOM    821  H   ILE A  61     -10.125   7.313 -21.428  1.00  2.21           H  
ATOM    822  HA  ILE A  61     -10.667   4.530 -21.250  1.00  2.21           H  
ATOM    823  HB  ILE A  61      -8.128   6.089 -20.885  1.00  2.21           H  
ATOM    824 1HG1 ILE A  61      -9.127   4.247 -23.072  1.00  2.21           H  
ATOM    825 2HG1 ILE A  61      -9.378   5.998 -23.069  1.00  2.21           H  
ATOM    826 1HG2 ILE A  61      -6.990   3.875 -20.974  1.00  2.21           H  
ATOM    827 2HG2 ILE A  61      -8.005   4.010 -19.531  1.00  2.21           H  
ATOM    828 3HG2 ILE A  61      -8.561   3.073 -20.938  1.00  2.21           H  
ATOM    829 1HD1 ILE A  61      -7.525   5.380 -24.490  1.00  2.21           H  
ATOM    830 2HD1 ILE A  61      -6.976   6.356 -23.111  1.00  2.21           H  
ATOM    831 3HD1 ILE A  61      -6.714   4.595 -23.123  1.00  2.21           H  
ATOM    832  N   LEU A  62     -10.098   5.903 -18.321  1.00  1.73           N  
ATOM    833  CA  LEU A  62     -10.201   5.776 -16.849  1.00  1.73           C  
ATOM    834  C   LEU A  62      -9.036   5.135 -16.079  1.00  1.73           C  
ATOM    835  O   LEU A  62      -9.243   4.583 -14.988  1.00  1.73           O  
ATOM    836  CB  LEU A  62     -11.466   4.988 -16.491  1.00  1.73           C  
ATOM    837  CG  LEU A  62     -12.781   5.519 -17.089  1.00  1.73           C  
ATOM    838  CD1 LEU A  62     -13.920   4.614 -16.685  1.00  1.73           C  
ATOM    839  CD2 LEU A  62     -13.008   6.953 -16.639  1.00  1.73           C  
ATOM    840  H   LEU A  62      -9.973   6.824 -18.705  1.00  1.73           H  
ATOM    841  HA  LEU A  62     -10.320   6.788 -16.460  1.00  1.73           H  
ATOM    842 1HB  LEU A  62     -11.354   3.942 -16.755  1.00  1.73           H  
ATOM    843 2HB  LEU A  62     -11.575   5.031 -15.430  1.00  1.73           H  
ATOM    844  HG  LEU A  62     -12.724   5.487 -18.143  1.00  1.73           H  
ATOM    845 1HD1 LEU A  62     -14.847   4.979 -17.126  1.00  1.73           H  
ATOM    846 2HD1 LEU A  62     -13.721   3.603 -17.042  1.00  1.73           H  
ATOM    847 3HD1 LEU A  62     -14.018   4.599 -15.618  1.00  1.73           H  
ATOM    848 1HD2 LEU A  62     -13.936   7.327 -17.075  1.00  1.73           H  
ATOM    849 2HD2 LEU A  62     -13.081   6.979 -15.570  1.00  1.73           H  
ATOM    850 3HD2 LEU A  62     -12.178   7.575 -16.964  1.00  1.73           H  
ATOM    851  N   SER A  63      -7.825   5.268 -16.605  1.00  1.36           N  
ATOM    852  CA  SER A  63      -6.605   4.872 -15.892  1.00  1.36           C  
ATOM    853  C   SER A  63      -5.847   6.131 -15.538  1.00  1.36           C  
ATOM    854  O   SER A  63      -5.879   7.080 -16.315  1.00  1.36           O  
ATOM    855  CB  SER A  63      -5.714   4.034 -16.779  1.00  1.36           C  
ATOM    856  OG  SER A  63      -5.261   4.770 -17.900  1.00  1.36           O  
ATOM    857  H   SER A  63      -7.750   5.682 -17.519  1.00  1.36           H  
ATOM    858  HA  SER A  63      -6.860   4.329 -14.983  1.00  1.36           H  
ATOM    859 1HB  SER A  63      -4.856   3.682 -16.211  1.00  1.36           H  
ATOM    860 2HB  SER A  63      -6.273   3.161 -17.113  1.00  1.36           H  
ATOM    861  HG  SER A  63      -5.081   4.102 -18.578  1.00  1.36           H  
ATOM    862  N   LEU A  64      -5.050   6.123 -14.472  1.00  1.12           N  
ATOM    863  CA  LEU A  64      -4.282   7.327 -14.135  1.00  1.12           C  
ATOM    864  C   LEU A  64      -3.300   7.671 -15.243  1.00  1.12           C  
ATOM    865  O   LEU A  64      -3.020   8.845 -15.503  1.00  1.12           O  
ATOM    866  CB  LEU A  64      -3.492   7.148 -12.844  1.00  1.12           C  
ATOM    867  CG  LEU A  64      -4.299   7.015 -11.566  1.00  1.12           C  
ATOM    868  CD1 LEU A  64      -3.386   6.671 -10.430  1.00  1.12           C  
ATOM    869  CD2 LEU A  64      -4.996   8.309 -11.281  1.00  1.12           C  
ATOM    870  H   LEU A  64      -5.022   5.314 -13.869  1.00  1.12           H  
ATOM    871  HA  LEU A  64      -4.976   8.156 -14.008  1.00  1.12           H  
ATOM    872 1HB  LEU A  64      -2.849   6.326 -12.939  1.00  1.12           H  
ATOM    873 2HB  LEU A  64      -2.866   8.032 -12.717  1.00  1.12           H  
ATOM    874  HG  LEU A  64      -5.015   6.228 -11.681  1.00  1.12           H  
ATOM    875 1HD1 LEU A  64      -3.963   6.572  -9.515  1.00  1.12           H  
ATOM    876 2HD1 LEU A  64      -2.873   5.738 -10.635  1.00  1.12           H  
ATOM    877 3HD1 LEU A  64      -2.663   7.470 -10.319  1.00  1.12           H  
ATOM    878 1HD2 LEU A  64      -5.578   8.218 -10.366  1.00  1.12           H  
ATOM    879 2HD2 LEU A  64      -4.249   9.098 -11.161  1.00  1.12           H  
ATOM    880 3HD2 LEU A  64      -5.651   8.548 -12.105  1.00  1.12           H  
ATOM    881  N   SER A  65      -2.781   6.644 -15.913  1.00  0.98           N  
ATOM    882  CA  SER A  65      -1.836   6.866 -16.991  1.00  0.98           C  
ATOM    883  C   SER A  65      -2.456   7.700 -18.104  1.00  0.98           C  
ATOM    884  O   SER A  65      -1.836   8.656 -18.592  1.00  0.98           O  
ATOM    885  CB  SER A  65      -1.383   5.537 -17.552  1.00  0.98           C  
ATOM    886  OG  SER A  65      -0.596   4.821 -16.633  1.00  0.98           O  
ATOM    887  H   SER A  65      -3.048   5.703 -15.662  1.00  0.98           H  
ATOM    888  HA  SER A  65      -0.979   7.398 -16.602  1.00  0.98           H  
ATOM    889 1HB  SER A  65      -2.265   4.948 -17.802  1.00  0.98           H  
ATOM    890 2HB  SER A  65      -0.841   5.691 -18.469  1.00  0.98           H  
ATOM    891  HG  SER A  65      -1.095   4.770 -15.812  1.00  0.98           H  
ATOM    892  N   LYS A  66      -3.703   7.388 -18.467  1.00  0.92           N  
ATOM    893  CA  LYS A  66      -4.352   8.137 -19.529  1.00  0.92           C  
ATOM    894  C   LYS A  66      -4.931   9.444 -19.027  1.00  0.92           C  
ATOM    895  O   LYS A  66      -4.996  10.420 -19.780  1.00  0.92           O  
ATOM    896  CB  LYS A  66      -5.377   7.266 -20.225  1.00  0.92           C  
ATOM    897  CG  LYS A  66      -4.722   6.133 -20.981  1.00  0.92           C  
ATOM    898  CD  LYS A  66      -3.912   6.683 -22.138  1.00  0.92           C  
ATOM    899  CE  LYS A  66      -3.231   5.593 -22.942  1.00  0.92           C  
ATOM    900  NZ  LYS A  66      -2.450   6.172 -24.071  1.00  0.92           N  
ATOM    901  H   LYS A  66      -4.199   6.600 -18.036  1.00  0.92           H  
ATOM    902  HA  LYS A  66      -3.596   8.389 -20.272  1.00  0.92           H  
ATOM    903 1HB  LYS A  66      -6.052   6.838 -19.481  1.00  0.92           H  
ATOM    904 2HB  LYS A  66      -5.973   7.860 -20.918  1.00  0.92           H  
ATOM    905 1HG  LYS A  66      -4.054   5.596 -20.308  1.00  0.92           H  
ATOM    906 2HG  LYS A  66      -5.451   5.454 -21.344  1.00  0.92           H  
ATOM    907 1HD  LYS A  66      -4.560   7.258 -22.800  1.00  0.92           H  
ATOM    908 2HD  LYS A  66      -3.146   7.352 -21.746  1.00  0.92           H  
ATOM    909 1HE  LYS A  66      -2.551   5.054 -22.287  1.00  0.92           H  
ATOM    910 2HE  LYS A  66      -3.972   4.898 -23.335  1.00  0.92           H  
ATOM    911 1HZ  LYS A  66      -1.980   5.444 -24.583  1.00  0.92           H  
ATOM    912 2HZ  LYS A  66      -3.069   6.672 -24.686  1.00  0.92           H  
ATOM    913 3HZ  LYS A  66      -1.761   6.833 -23.681  1.00  0.92           H  
ATOM    914  N   MET A  67      -5.337   9.500 -17.754  1.00  0.91           N  
ATOM    915  CA  MET A  67      -5.836  10.758 -17.224  1.00  0.91           C  
ATOM    916  C   MET A  67      -4.708  11.772 -17.331  1.00  0.91           C  
ATOM    917  O   MET A  67      -4.906  12.886 -17.812  1.00  0.91           O  
ATOM    918  CB  MET A  67      -6.274  10.629 -15.764  1.00  0.91           C  
ATOM    919  CG  MET A  67      -7.528   9.797 -15.487  1.00  0.91           C  
ATOM    920  SD  MET A  67      -7.856   9.659 -13.704  1.00  0.91           S  
ATOM    921  CE  MET A  67      -9.191   8.475 -13.646  1.00  0.91           C  
ATOM    922  H   MET A  67      -5.304   8.670 -17.163  1.00  0.91           H  
ATOM    923  HA  MET A  67      -6.672  11.102 -17.831  1.00  0.91           H  
ATOM    924 1HB  MET A  67      -5.459  10.196 -15.189  1.00  0.91           H  
ATOM    925 2HB  MET A  67      -6.457  11.623 -15.362  1.00  0.91           H  
ATOM    926 1HG  MET A  67      -8.382  10.266 -15.962  1.00  0.91           H  
ATOM    927 2HG  MET A  67      -7.427   8.809 -15.897  1.00  0.91           H  
ATOM    928 1HE  MET A  67      -9.480   8.307 -12.606  1.00  0.91           H  
ATOM    929 2HE  MET A  67     -10.045   8.861 -14.206  1.00  0.91           H  
ATOM    930 3HE  MET A  67      -8.862   7.531 -14.088  1.00  0.91           H  
ATOM    931  N   ASP A  68      -3.490  11.356 -16.964  1.00  0.93           N  
ATOM    932  CA  ASP A  68      -2.363  12.268 -17.018  1.00  0.93           C  
ATOM    933  C   ASP A  68      -2.014  12.659 -18.445  1.00  0.93           C  
ATOM    934  O   ASP A  68      -1.851  13.849 -18.723  1.00  0.93           O  
ATOM    935  CB  ASP A  68      -1.125  11.674 -16.357  1.00  0.93           C  
ATOM    936  CG  ASP A  68      -0.018  12.738 -16.239  1.00  0.93           C  
ATOM    937  OD1 ASP A  68      -0.247  13.682 -15.542  1.00  0.93           O  
ATOM    938  OD2 ASP A  68       1.025  12.631 -16.843  1.00  0.93           O  
ATOM    939  H   ASP A  68      -3.356  10.416 -16.589  1.00  0.93           H  
ATOM    940  HA  ASP A  68      -2.635  13.173 -16.476  1.00  0.93           H  
ATOM    941 1HB  ASP A  68      -1.382  11.302 -15.362  1.00  0.93           H  
ATOM    942 2HB  ASP A  68      -0.761  10.826 -16.946  1.00  0.93           H  
ATOM    943  N   GLN A  69      -1.935  11.690 -19.376  1.00  0.98           N  
ATOM    944  CA  GLN A  69      -1.592  12.070 -20.746  1.00  0.98           C  
ATOM    945  C   GLN A  69      -2.654  13.000 -21.336  1.00  0.98           C  
ATOM    946  O   GLN A  69      -2.330  13.965 -22.034  1.00  0.98           O  
ATOM    947  CB  GLN A  69      -1.402  10.845 -21.669  1.00  0.98           C  
ATOM    948  CG  GLN A  69      -0.124   9.996 -21.419  1.00  0.98           C  
ATOM    949  CD  GLN A  69       0.018   8.828 -22.450  1.00  0.98           C  
ATOM    950  OE1 GLN A  69      -1.005   8.248 -22.851  1.00  0.98           O  
ATOM    951  NE2 GLN A  69       1.241   8.498 -22.904  1.00  0.98           N  
ATOM    952  H   GLN A  69      -2.068  10.708 -19.127  1.00  0.98           H  
ATOM    953  HA  GLN A  69      -0.650  12.614 -20.718  1.00  0.98           H  
ATOM    954 1HB  GLN A  69      -2.261  10.183 -21.549  1.00  0.98           H  
ATOM    955 2HB  GLN A  69      -1.388  11.176 -22.705  1.00  0.98           H  
ATOM    956 1HG  GLN A  69       0.746  10.625 -21.462  1.00  0.98           H  
ATOM    957 2HG  GLN A  69      -0.206   9.560 -20.423  1.00  0.98           H  
ATOM    958 1HE2 GLN A  69       1.347   7.760 -23.568  1.00  0.98           H  
ATOM    959 2HE2 GLN A  69       2.089   8.976 -22.597  1.00  0.98           H  
ATOM    960  N   THR A  70      -3.926  12.762 -21.006  1.00  1.04           N  
ATOM    961  CA  THR A  70      -5.005  13.602 -21.501  1.00  1.04           C  
ATOM    962  C   THR A  70      -4.833  15.028 -21.015  1.00  1.04           C  
ATOM    963  O   THR A  70      -4.915  15.977 -21.803  1.00  1.04           O  
ATOM    964  CB  THR A  70      -6.368  13.078 -21.004  1.00  1.04           C  
ATOM    965  OG1 THR A  70      -6.578  11.759 -21.515  1.00  1.04           O  
ATOM    966  CG2 THR A  70      -7.505  13.991 -21.430  1.00  1.04           C  
ATOM    967  H   THR A  70      -4.165  11.962 -20.423  1.00  1.04           H  
ATOM    968  HA  THR A  70      -4.986  13.598 -22.590  1.00  1.04           H  
ATOM    969  HB  THR A  70      -6.353  13.031 -19.919  1.00  1.04           H  
ATOM    970  HG1 THR A  70      -5.957  11.148 -21.062  1.00  1.04           H  
ATOM    971 1HG2 THR A  70      -8.446  13.590 -21.051  1.00  1.04           H  
ATOM    972 2HG2 THR A  70      -7.344  14.989 -21.022  1.00  1.04           H  
ATOM    973 3HG2 THR A  70      -7.543  14.040 -22.495  1.00  1.04           H  
ATOM    974  N   LEU A  71      -4.578  15.179 -19.715  1.00  1.12           N  
ATOM    975  CA  LEU A  71      -4.436  16.497 -19.132  1.00  1.12           C  
ATOM    976  C   LEU A  71      -3.191  17.193 -19.670  1.00  1.12           C  
ATOM    977  O   LEU A  71      -3.223  18.396 -19.933  1.00  1.12           O  
ATOM    978  CB  LEU A  71      -4.364  16.369 -17.612  1.00  1.12           C  
ATOM    979  CG  LEU A  71      -5.673  15.850 -16.931  1.00  1.12           C  
ATOM    980  CD1 LEU A  71      -5.379  15.642 -15.488  1.00  1.12           C  
ATOM    981  CD2 LEU A  71      -6.828  16.788 -17.137  1.00  1.12           C  
ATOM    982  H   LEU A  71      -4.516  14.355 -19.112  1.00  1.12           H  
ATOM    983  HA  LEU A  71      -5.310  17.089 -19.397  1.00  1.12           H  
ATOM    984 1HB  LEU A  71      -3.569  15.660 -17.370  1.00  1.12           H  
ATOM    985 2HB  LEU A  71      -4.113  17.337 -17.184  1.00  1.12           H  
ATOM    986  HG  LEU A  71      -5.944  14.909 -17.364  1.00  1.12           H  
ATOM    987 1HD1 LEU A  71      -6.262  15.246 -14.990  1.00  1.12           H  
ATOM    988 2HD1 LEU A  71      -4.561  14.936 -15.411  1.00  1.12           H  
ATOM    989 3HD1 LEU A  71      -5.089  16.584 -15.034  1.00  1.12           H  
ATOM    990 1HD2 LEU A  71      -7.717  16.375 -16.657  1.00  1.12           H  
ATOM    991 2HD2 LEU A  71      -6.606  17.719 -16.704  1.00  1.12           H  
ATOM    992 3HD2 LEU A  71      -7.019  16.912 -18.204  1.00  1.12           H  
ATOM    993  N   ALA A  72      -2.099  16.439 -19.861  1.00  1.21           N  
ATOM    994  CA  ALA A  72      -0.854  17.002 -20.372  1.00  1.21           C  
ATOM    995  C   ALA A  72      -1.031  17.570 -21.767  1.00  1.21           C  
ATOM    996  O   ALA A  72      -0.587  18.685 -22.059  1.00  1.21           O  
ATOM    997  CB  ALA A  72       0.204  15.935 -20.409  1.00  1.21           C  
ATOM    998  H   ALA A  72      -2.118  15.448 -19.615  1.00  1.21           H  
ATOM    999  HA  ALA A  72      -0.546  17.809 -19.710  1.00  1.21           H  
ATOM   1000 1HB  ALA A  72       1.142  16.345 -20.773  1.00  1.21           H  
ATOM   1001 2HB  ALA A  72       0.341  15.526 -19.419  1.00  1.21           H  
ATOM   1002 3HB  ALA A  72      -0.135  15.147 -21.058  1.00  1.21           H  
ATOM   1003  N   VAL A  73      -1.740  16.834 -22.618  1.00  1.30           N  
ATOM   1004  CA  VAL A  73      -1.975  17.327 -23.960  1.00  1.30           C  
ATOM   1005  C   VAL A  73      -2.865  18.538 -23.872  1.00  1.30           C  
ATOM   1006  O   VAL A  73      -2.650  19.528 -24.570  1.00  1.30           O  
ATOM   1007  CB  VAL A  73      -2.605  16.278 -24.876  1.00  1.30           C  
ATOM   1008  CG1 VAL A  73      -2.978  16.935 -26.195  1.00  1.30           C  
ATOM   1009  CG2 VAL A  73      -1.595  15.166 -25.127  1.00  1.30           C  
ATOM   1010  H   VAL A  73      -2.085  15.911 -22.344  1.00  1.30           H  
ATOM   1011  HA  VAL A  73      -1.022  17.623 -24.397  1.00  1.30           H  
ATOM   1012  HB  VAL A  73      -3.509  15.874 -24.410  1.00  1.30           H  
ATOM   1013 1HG1 VAL A  73      -3.416  16.204 -26.863  1.00  1.30           H  
ATOM   1014 2HG1 VAL A  73      -3.692  17.741 -26.014  1.00  1.30           H  
ATOM   1015 3HG1 VAL A  73      -2.077  17.335 -26.643  1.00  1.30           H  
ATOM   1016 1HG2 VAL A  73      -2.033  14.416 -25.783  1.00  1.30           H  
ATOM   1017 2HG2 VAL A  73      -0.700  15.581 -25.594  1.00  1.30           H  
ATOM   1018 3HG2 VAL A  73      -1.325  14.704 -24.183  1.00  1.30           H  
ATOM   1019  N   TYR A  74      -3.874  18.473 -23.012  1.00  1.39           N  
ATOM   1020  CA  TYR A  74      -4.761  19.596 -22.896  1.00  1.39           C  
ATOM   1021  C   TYR A  74      -3.981  20.850 -22.467  1.00  1.39           C  
ATOM   1022  O   TYR A  74      -4.229  21.937 -22.989  1.00  1.39           O  
ATOM   1023  CB  TYR A  74      -5.919  19.319 -21.967  1.00  1.39           C  
ATOM   1024  CG  TYR A  74      -6.832  20.329 -22.220  1.00  1.39           C  
ATOM   1025  CD1 TYR A  74      -7.585  20.231 -23.365  1.00  1.39           C  
ATOM   1026  CD2 TYR A  74      -6.924  21.367 -21.425  1.00  1.39           C  
ATOM   1027  CE1 TYR A  74      -8.413  21.217 -23.687  1.00  1.39           C  
ATOM   1028  CE2 TYR A  74      -7.764  22.338 -21.749  1.00  1.39           C  
ATOM   1029  CZ  TYR A  74      -8.479  22.292 -22.854  1.00  1.39           C  
ATOM   1030  OH  TYR A  74      -9.255  23.319 -23.128  1.00  1.39           O  
ATOM   1031  H   TYR A  74      -4.043  17.634 -22.458  1.00  1.39           H  
ATOM   1032  HA  TYR A  74      -5.180  19.800 -23.877  1.00  1.39           H  
ATOM   1033 1HB  TYR A  74      -6.370  18.348 -22.173  1.00  1.39           H  
ATOM   1034 2HB  TYR A  74      -5.605  19.361 -20.923  1.00  1.39           H  
ATOM   1035  HD1 TYR A  74      -7.487  19.360 -24.013  1.00  1.39           H  
ATOM   1036  HD2 TYR A  74      -6.322  21.426 -20.535  1.00  1.39           H  
ATOM   1037  HE1 TYR A  74      -9.005  21.159 -24.597  1.00  1.39           H  
ATOM   1038  HE2 TYR A  74      -7.856  23.186 -21.114  1.00  1.39           H  
ATOM   1039  HH  TYR A  74      -9.207  23.955 -22.423  1.00  1.39           H  
ATOM   1040  N   GLN A  75      -3.024  20.714 -21.540  1.00  1.49           N  
ATOM   1041  CA  GLN A  75      -2.224  21.875 -21.146  1.00  1.49           C  
ATOM   1042  C   GLN A  75      -1.487  22.456 -22.355  1.00  1.49           C  
ATOM   1043  O   GLN A  75      -1.378  23.683 -22.497  1.00  1.49           O  
ATOM   1044  CB  GLN A  75      -1.171  21.506 -20.096  1.00  1.49           C  
ATOM   1045  CG  GLN A  75      -1.659  21.240 -18.698  1.00  1.49           C  
ATOM   1046  CD  GLN A  75      -0.495  20.779 -17.833  1.00  1.49           C  
ATOM   1047  OE1 GLN A  75       0.186  19.792 -18.169  1.00  1.49           O  
ATOM   1048  NE2 GLN A  75      -0.217  21.510 -16.774  1.00  1.49           N  
ATOM   1049  H   GLN A  75      -2.870  19.807 -21.100  1.00  1.49           H  
ATOM   1050  HA  GLN A  75      -2.889  22.634 -20.743  1.00  1.49           H  
ATOM   1051 1HB  GLN A  75      -0.644  20.613 -20.424  1.00  1.49           H  
ATOM   1052 2HB  GLN A  75      -0.437  22.306 -20.037  1.00  1.49           H  
ATOM   1053 1HG  GLN A  75      -2.062  22.161 -18.275  1.00  1.49           H  
ATOM   1054 2HG  GLN A  75      -2.418  20.461 -18.714  1.00  1.49           H  
ATOM   1055 1HE2 GLN A  75       0.592  21.269 -16.176  1.00  1.49           H  
ATOM   1056 2HE2 GLN A  75      -0.767  22.335 -16.554  1.00  1.49           H  
ATOM   1057  N   GLN A  76      -0.998  21.590 -23.244  1.00  1.59           N  
ATOM   1058  CA  GLN A  76      -0.297  22.047 -24.441  1.00  1.59           C  
ATOM   1059  C   GLN A  76      -1.253  22.854 -25.322  1.00  1.59           C  
ATOM   1060  O   GLN A  76      -0.863  23.852 -25.931  1.00  1.59           O  
ATOM   1061  CB  GLN A  76       0.258  20.862 -25.218  1.00  1.59           C  
ATOM   1062  CG  GLN A  76       1.360  20.139 -24.527  1.00  1.59           C  
ATOM   1063  CD  GLN A  76       1.734  18.887 -25.255  1.00  1.59           C  
ATOM   1064  OE1 GLN A  76       1.005  18.453 -26.167  1.00  1.59           O  
ATOM   1065  NE2 GLN A  76       2.850  18.292 -24.843  1.00  1.59           N  
ATOM   1066  H   GLN A  76      -1.092  20.584 -23.066  1.00  1.59           H  
ATOM   1067  HA  GLN A  76       0.525  22.696 -24.139  1.00  1.59           H  
ATOM   1068 1HB  GLN A  76      -0.518  20.151 -25.400  1.00  1.59           H  
ATOM   1069 2HB  GLN A  76       0.628  21.200 -26.184  1.00  1.59           H  
ATOM   1070 1HG  GLN A  76       2.234  20.786 -24.481  1.00  1.59           H  
ATOM   1071 2HG  GLN A  76       1.036  19.874 -23.524  1.00  1.59           H  
ATOM   1072 1HE2 GLN A  76       3.168  17.445 -25.251  1.00  1.59           H  
ATOM   1073 2HE2 GLN A  76       3.380  18.701 -24.095  1.00  1.59           H  
ATOM   1074  N   VAL A  77      -2.522  22.437 -25.365  1.00  1.69           N  
ATOM   1075  CA  VAL A  77      -3.520  23.169 -26.138  1.00  1.69           C  
ATOM   1076  C   VAL A  77      -3.737  24.546 -25.513  1.00  1.69           C  
ATOM   1077  O   VAL A  77      -3.654  25.576 -26.192  1.00  1.69           O  
ATOM   1078  CB  VAL A  77      -4.889  22.439 -26.136  1.00  1.69           C  
ATOM   1079  CG1 VAL A  77      -5.941  23.314 -26.790  1.00  1.69           C  
ATOM   1080  CG2 VAL A  77      -4.787  21.103 -26.832  1.00  1.69           C  
ATOM   1081  H   VAL A  77      -2.778  21.580 -24.868  1.00  1.69           H  
ATOM   1082  HA  VAL A  77      -3.163  23.284 -27.160  1.00  1.69           H  
ATOM   1083  HB  VAL A  77      -5.204  22.282 -25.118  1.00  1.69           H  
ATOM   1084 1HG1 VAL A  77      -6.900  22.803 -26.755  1.00  1.69           H  
ATOM   1085 2HG1 VAL A  77      -6.014  24.261 -26.251  1.00  1.69           H  
ATOM   1086 3HG1 VAL A  77      -5.666  23.505 -27.820  1.00  1.69           H  
ATOM   1087 1HG2 VAL A  77      -5.756  20.606 -26.801  1.00  1.69           H  
ATOM   1088 2HG2 VAL A  77      -4.493  21.251 -27.856  1.00  1.69           H  
ATOM   1089 3HG2 VAL A  77      -4.051  20.492 -26.328  1.00  1.69           H  
ATOM   1090  N   LEU A  78      -3.924  24.573 -24.190  1.00  1.79           N  
ATOM   1091  CA  LEU A  78      -4.190  25.821 -23.485  1.00  1.79           C  
ATOM   1092  C   LEU A  78      -3.060  26.819 -23.566  1.00  1.79           C  
ATOM   1093  O   LEU A  78      -3.290  28.025 -23.637  1.00  1.79           O  
ATOM   1094  CB  LEU A  78      -4.446  25.589 -22.014  1.00  1.79           C  
ATOM   1095  CG  LEU A  78      -5.667  24.899 -21.661  1.00  1.79           C  
ATOM   1096  CD1 LEU A  78      -5.719  24.833 -20.122  1.00  1.79           C  
ATOM   1097  CD2 LEU A  78      -6.892  25.571 -22.353  1.00  1.79           C  
ATOM   1098  H   LEU A  78      -3.934  23.688 -23.679  1.00  1.79           H  
ATOM   1099  HA  LEU A  78      -5.074  26.271 -23.927  1.00  1.79           H  
ATOM   1100 1HB  LEU A  78      -3.635  24.960 -21.647  1.00  1.79           H  
ATOM   1101 2HB  LEU A  78      -4.386  26.507 -21.486  1.00  1.79           H  
ATOM   1102  HG  LEU A  78      -5.595  23.884 -22.015  1.00  1.79           H  
ATOM   1103 1HD1 LEU A  78      -6.582  24.288 -19.790  1.00  1.79           H  
ATOM   1104 2HD1 LEU A  78      -4.821  24.337 -19.768  1.00  1.79           H  
ATOM   1105 3HD1 LEU A  78      -5.755  25.838 -19.706  1.00  1.79           H  
ATOM   1106 1HD2 LEU A  78      -7.779  25.073 -22.111  1.00  1.79           H  
ATOM   1107 2HD2 LEU A  78      -7.015  26.564 -22.073  1.00  1.79           H  
ATOM   1108 3HD2 LEU A  78      -6.741  25.528 -23.429  1.00  1.79           H  
ATOM   1109  N   THR A  79      -1.841  26.316 -23.608  1.00  1.86           N  
ATOM   1110  CA  THR A  79      -0.653  27.138 -23.695  1.00  1.86           C  
ATOM   1111  C   THR A  79      -0.711  28.072 -24.905  1.00  1.86           C  
ATOM   1112  O   THR A  79      -0.128  29.157 -24.881  1.00  1.86           O  
ATOM   1113  CB  THR A  79       0.609  26.267 -23.755  1.00  1.86           C  
ATOM   1114  OG1 THR A  79       0.690  25.464 -22.562  1.00  1.86           O  
ATOM   1115  CG2 THR A  79       1.847  27.140 -23.866  1.00  1.86           C  
ATOM   1116  H   THR A  79      -1.723  25.307 -23.521  1.00  1.86           H  
ATOM   1117  HA  THR A  79      -0.597  27.753 -22.798  1.00  1.86           H  
ATOM   1118  HB  THR A  79       0.548  25.609 -24.620  1.00  1.86           H  
ATOM   1119  HG1 THR A  79      -0.128  24.919 -22.479  1.00  1.86           H  
ATOM   1120 1HG2 THR A  79       2.732  26.508 -23.908  1.00  1.86           H  
ATOM   1121 2HG2 THR A  79       1.786  27.743 -24.772  1.00  1.86           H  
ATOM   1122 3HG2 THR A  79       1.908  27.794 -22.998  1.00  1.86           H  
ATOM   1123  N   SER A  80      -1.350  27.626 -25.993  1.00  1.89           N  
ATOM   1124  CA  SER A  80      -1.435  28.410 -27.215  1.00  1.89           C  
ATOM   1125  C   SER A  80      -2.539  29.486 -27.171  1.00  1.89           C  
ATOM   1126  O   SER A  80      -2.666  30.276 -28.111  1.00  1.89           O  
ATOM   1127  CB  SER A  80      -1.658  27.495 -28.415  1.00  1.89           C  
ATOM   1128  OG  SER A  80      -2.940  26.917 -28.412  1.00  1.89           O  
ATOM   1129  H   SER A  80      -1.852  26.737 -25.959  1.00  1.89           H  
ATOM   1130  HA  SER A  80      -0.481  28.918 -27.352  1.00  1.89           H  
ATOM   1131 1HB  SER A  80      -1.514  28.059 -29.335  1.00  1.89           H  
ATOM   1132 2HB  SER A  80      -0.909  26.705 -28.398  1.00  1.89           H  
ATOM   1133  HG  SER A  80      -3.081  26.547 -27.512  1.00  1.89           H  
ATOM   1134  N   LEU A  81      -3.373  29.497 -26.125  1.00  1.83           N  
ATOM   1135  CA  LEU A  81      -4.487  30.435 -26.090  1.00  1.83           C  
ATOM   1136  C   LEU A  81      -4.170  31.753 -25.348  1.00  1.83           C  
ATOM   1137  O   LEU A  81      -3.662  31.741 -24.225  1.00  1.83           O  
ATOM   1138  CB  LEU A  81      -5.670  29.771 -25.392  1.00  1.83           C  
ATOM   1139  CG  LEU A  81      -6.194  28.517 -26.029  1.00  1.83           C  
ATOM   1140  CD1 LEU A  81      -7.282  27.966 -25.160  1.00  1.83           C  
ATOM   1141  CD2 LEU A  81      -6.704  28.833 -27.407  1.00  1.83           C  
ATOM   1142  H   LEU A  81      -3.238  28.861 -25.344  1.00  1.83           H  
ATOM   1143  HA  LEU A  81      -4.761  30.610 -27.119  1.00  1.83           H  
ATOM   1144 1HB  LEU A  81      -5.360  29.513 -24.385  1.00  1.83           H  
ATOM   1145 2HB  LEU A  81      -6.492  30.486 -25.325  1.00  1.83           H  
ATOM   1146  HG  LEU A  81      -5.394  27.772 -26.096  1.00  1.83           H  
ATOM   1147 1HD1 LEU A  81      -7.676  27.046 -25.594  1.00  1.83           H  
ATOM   1148 2HD1 LEU A  81      -6.880  27.766 -24.183  1.00  1.83           H  
ATOM   1149 3HD1 LEU A  81      -8.062  28.702 -25.075  1.00  1.83           H  
ATOM   1150 1HD2 LEU A  81      -7.078  27.929 -27.857  1.00  1.83           H  
ATOM   1151 2HD2 LEU A  81      -7.506  29.571 -27.343  1.00  1.83           H  
ATOM   1152 3HD2 LEU A  81      -5.886  29.231 -28.012  1.00  1.83           H  
ATOM   1153  N   PRO A  82      -4.569  32.914 -25.897  1.00  1.69           N  
ATOM   1154  CA  PRO A  82      -4.368  34.245 -25.338  1.00  1.69           C  
ATOM   1155  C   PRO A  82      -5.377  34.606 -24.253  1.00  1.69           C  
ATOM   1156  O   PRO A  82      -6.180  35.520 -24.434  1.00  1.69           O  
ATOM   1157  CB  PRO A  82      -4.560  35.133 -26.564  1.00  1.69           C  
ATOM   1158  CG  PRO A  82      -5.580  34.391 -27.405  1.00  1.69           C  
ATOM   1159  CD  PRO A  82      -5.255  32.920 -27.208  1.00  1.69           C  
ATOM   1160  HA  PRO A  82      -3.341  34.321 -24.954  1.00  1.69           H  
ATOM   1161 1HB  PRO A  82      -4.906  36.129 -26.253  1.00  1.69           H  
ATOM   1162 2HB  PRO A  82      -3.599  35.274 -27.082  1.00  1.69           H  
ATOM   1163 1HG  PRO A  82      -6.598  34.647 -27.074  1.00  1.69           H  
ATOM   1164 2HG  PRO A  82      -5.502  34.705 -28.458  1.00  1.69           H  
ATOM   1165 1HD  PRO A  82      -6.190  32.338 -27.172  1.00  1.69           H  
ATOM   1166 2HD  PRO A  82      -4.570  32.588 -28.012  1.00  1.69           H  
ATOM   1167  N   SER A  83      -5.347  33.890 -23.134  1.00  1.51           N  
ATOM   1168  CA  SER A  83      -6.338  34.145 -22.083  1.00  1.51           C  
ATOM   1169  C   SER A  83      -5.819  33.909 -20.663  1.00  1.51           C  
ATOM   1170  O   SER A  83      -5.271  32.857 -20.339  1.00  1.51           O  
ATOM   1171  CB  SER A  83      -7.574  33.304 -22.362  1.00  1.51           C  
ATOM   1172  OG  SER A  83      -8.555  33.433 -21.356  1.00  1.51           O  
ATOM   1173  H   SER A  83      -4.650  33.147 -23.056  1.00  1.51           H  
ATOM   1174  HA  SER A  83      -6.631  35.193 -22.151  1.00  1.51           H  
ATOM   1175 1HB  SER A  83      -8.005  33.615 -23.316  1.00  1.51           H  
ATOM   1176 2HB  SER A  83      -7.295  32.270 -22.474  1.00  1.51           H  
ATOM   1177  HG  SER A  83      -9.344  32.930 -21.703  1.00  1.51           H  
ATOM   1178  N   GLN A  84      -6.021  34.900 -19.796  1.00  1.31           N  
ATOM   1179  CA  GLN A  84      -5.535  34.801 -18.421  1.00  1.31           C  
ATOM   1180  C   GLN A  84      -6.252  33.720 -17.618  1.00  1.31           C  
ATOM   1181  O   GLN A  84      -5.642  33.059 -16.775  1.00  1.31           O  
ATOM   1182  CB  GLN A  84      -5.667  36.150 -17.718  1.00  1.31           C  
ATOM   1183  CG  GLN A  84      -4.764  37.239 -18.299  1.00  1.31           C  
ATOM   1184  CD  GLN A  84      -3.280  36.907 -18.186  1.00  1.31           C  
ATOM   1185  OE1 GLN A  84      -2.796  36.498 -17.127  1.00  1.31           O  
ATOM   1186  NE2 GLN A  84      -2.549  37.090 -19.284  1.00  1.31           N  
ATOM   1187  H   GLN A  84      -6.495  35.739 -20.104  1.00  1.31           H  
ATOM   1188  HA  GLN A  84      -4.479  34.540 -18.457  1.00  1.31           H  
ATOM   1189 1HB  GLN A  84      -6.700  36.494 -17.777  1.00  1.31           H  
ATOM   1190 2HB  GLN A  84      -5.422  36.034 -16.663  1.00  1.31           H  
ATOM   1191 1HG  GLN A  84      -5.003  37.361 -19.355  1.00  1.31           H  
ATOM   1192 2HG  GLN A  84      -4.946  38.172 -17.765  1.00  1.31           H  
ATOM   1193 1HE2 GLN A  84      -1.567  36.893 -19.269  1.00  1.31           H  
ATOM   1194 2HE2 GLN A  84      -2.978  37.425 -20.122  1.00  1.31           H  
ATOM   1195  N   ASN A  85      -7.541  33.507 -17.887  1.00  1.12           N  
ATOM   1196  CA  ASN A  85      -8.265  32.488 -17.134  1.00  1.12           C  
ATOM   1197  C   ASN A  85      -7.723  31.127 -17.538  1.00  1.12           C  
ATOM   1198  O   ASN A  85      -7.655  30.200 -16.734  1.00  1.12           O  
ATOM   1199  CB  ASN A  85      -9.745  32.598 -17.365  1.00  1.12           C  
ATOM   1200  CG  ASN A  85     -10.332  33.805 -16.712  1.00  1.12           C  
ATOM   1201  OD1 ASN A  85      -9.798  34.324 -15.725  1.00  1.12           O  
ATOM   1202  ND2 ASN A  85     -11.425  34.279 -17.248  1.00  1.12           N  
ATOM   1203  H   ASN A  85      -8.009  34.051 -18.600  1.00  1.12           H  
ATOM   1204  HA  ASN A  85      -8.065  32.622 -16.070  1.00  1.12           H  
ATOM   1205 1HB  ASN A  85      -9.968  32.601 -18.436  1.00  1.12           H  
ATOM   1206 2HB  ASN A  85     -10.220  31.742 -16.919  1.00  1.12           H  
ATOM   1207 1HD2 ASN A  85     -11.862  35.091 -16.856  1.00  1.12           H  
ATOM   1208 2HD2 ASN A  85     -11.819  33.837 -18.052  1.00  1.12           H  
ATOM   1209  N   VAL A  86      -7.302  31.025 -18.790  1.00  0.98           N  
ATOM   1210  CA  VAL A  86      -6.689  29.816 -19.288  1.00  0.98           C  
ATOM   1211  C   VAL A  86      -5.377  29.535 -18.620  1.00  0.98           C  
ATOM   1212  O   VAL A  86      -5.073  28.385 -18.310  1.00  0.98           O  
ATOM   1213  CB  VAL A  86      -6.512  29.845 -20.782  1.00  0.98           C  
ATOM   1214  CG1 VAL A  86      -5.669  28.773 -21.141  1.00  0.98           C  
ATOM   1215  CG2 VAL A  86      -7.865  29.648 -21.423  1.00  0.98           C  
ATOM   1216  H   VAL A  86      -7.385  31.825 -19.405  1.00  0.98           H  
ATOM   1217  HA  VAL A  86      -7.363  28.988 -19.070  1.00  0.98           H  
ATOM   1218  HB  VAL A  86      -6.067  30.763 -21.109  1.00  0.98           H  
ATOM   1219 1HG1 VAL A  86      -5.547  28.729 -22.220  1.00  0.98           H  
ATOM   1220 2HG1 VAL A  86      -4.694  28.896 -20.677  1.00  0.98           H  
ATOM   1221 3HG1 VAL A  86      -6.118  27.895 -20.769  1.00  0.98           H  
ATOM   1222 1HG2 VAL A  86      -7.753  29.637 -22.506  1.00  0.98           H  
ATOM   1223 2HG2 VAL A  86      -8.285  28.704 -21.088  1.00  0.98           H  
ATOM   1224 3HG2 VAL A  86      -8.531  30.463 -21.135  1.00  0.98           H  
ATOM   1225  N   LEU A  87      -4.581  30.575 -18.415  1.00  0.87           N  
ATOM   1226  CA  LEU A  87      -3.315  30.376 -17.737  1.00  0.87           C  
ATOM   1227  C   LEU A  87      -3.593  29.873 -16.316  1.00  0.87           C  
ATOM   1228  O   LEU A  87      -2.900  28.979 -15.817  1.00  0.87           O  
ATOM   1229  CB  LEU A  87      -2.521  31.680 -17.732  1.00  0.87           C  
ATOM   1230  CG  LEU A  87      -2.053  32.124 -19.122  1.00  0.87           C  
ATOM   1231  CD1 LEU A  87      -1.401  33.491 -19.023  1.00  0.87           C  
ATOM   1232  CD2 LEU A  87      -1.112  31.074 -19.697  1.00  0.87           C  
ATOM   1233  H   LEU A  87      -4.860  31.498 -18.752  1.00  0.87           H  
ATOM   1234  HA  LEU A  87      -2.745  29.621 -18.272  1.00  0.87           H  
ATOM   1235 1HB  LEU A  87      -3.146  32.472 -17.319  1.00  0.87           H  
ATOM   1236 2HB  LEU A  87      -1.645  31.561 -17.097  1.00  0.87           H  
ATOM   1237  HG  LEU A  87      -2.918  32.218 -19.777  1.00  0.87           H  
ATOM   1238 1HD1 LEU A  87      -1.088  33.820 -20.014  1.00  0.87           H  
ATOM   1239 2HD1 LEU A  87      -2.113  34.199 -18.616  1.00  0.87           H  
ATOM   1240 3HD1 LEU A  87      -0.534  33.435 -18.368  1.00  0.87           H  
ATOM   1241 1HD2 LEU A  87      -0.791  31.381 -20.695  1.00  0.87           H  
ATOM   1242 2HD2 LEU A  87      -0.241  30.971 -19.049  1.00  0.87           H  
ATOM   1243 3HD2 LEU A  87      -1.634  30.118 -19.763  1.00  0.87           H  
ATOM   1244  N   GLN A  88      -4.660  30.383 -15.679  1.00  0.80           N  
ATOM   1245  CA  GLN A  88      -5.005  29.891 -14.347  1.00  0.80           C  
ATOM   1246  C   GLN A  88      -5.382  28.406 -14.437  1.00  0.80           C  
ATOM   1247  O   GLN A  88      -4.949  27.600 -13.609  1.00  0.80           O  
ATOM   1248  CB  GLN A  88      -6.186  30.668 -13.741  1.00  0.80           C  
ATOM   1249  CG  GLN A  88      -5.921  32.105 -13.366  1.00  0.80           C  
ATOM   1250  CD  GLN A  88      -7.199  32.857 -12.871  1.00  0.80           C  
ATOM   1251  OE1 GLN A  88      -8.230  32.288 -12.439  1.00  0.80           O  
ATOM   1252  NE2 GLN A  88      -7.121  34.180 -12.947  1.00  0.80           N  
ATOM   1253  H   GLN A  88      -5.198  31.138 -16.110  1.00  0.80           H  
ATOM   1254  HA  GLN A  88      -4.137  29.988 -13.698  1.00  0.80           H  
ATOM   1255 1HB  GLN A  88      -7.019  30.654 -14.425  1.00  0.80           H  
ATOM   1256 2HB  GLN A  88      -6.498  30.162 -12.840  1.00  0.80           H  
ATOM   1257 1HG  GLN A  88      -5.175  32.136 -12.575  1.00  0.80           H  
ATOM   1258 2HG  GLN A  88      -5.550  32.625 -14.250  1.00  0.80           H  
ATOM   1259 1HE2 GLN A  88      -7.893  34.746 -12.659  1.00  0.80           H  
ATOM   1260 2HE2 GLN A  88      -6.290  34.610 -13.303  1.00  0.80           H  
ATOM   1261  N   ILE A  89      -6.120  28.026 -15.494  1.00  0.75           N  
ATOM   1262  CA  ILE A  89      -6.500  26.625 -15.649  1.00  0.75           C  
ATOM   1263  C   ILE A  89      -5.276  25.765 -15.872  1.00  0.75           C  
ATOM   1264  O   ILE A  89      -5.160  24.707 -15.258  1.00  0.75           O  
ATOM   1265  CB  ILE A  89      -7.480  26.380 -16.818  1.00  0.75           C  
ATOM   1266  CG1 ILE A  89      -8.801  26.987 -16.507  1.00  0.75           C  
ATOM   1267  CG2 ILE A  89      -7.618  24.883 -17.080  1.00  0.75           C  
ATOM   1268  CD1 ILE A  89      -9.753  27.006 -17.635  1.00  0.75           C  
ATOM   1269  H   ILE A  89      -6.459  28.727 -16.151  1.00  0.75           H  
ATOM   1270  HA  ILE A  89      -6.982  26.298 -14.736  1.00  0.75           H  
ATOM   1271  HB  ILE A  89      -7.103  26.864 -17.714  1.00  0.75           H  
ATOM   1272 1HG1 ILE A  89      -9.252  26.451 -15.677  1.00  0.75           H  
ATOM   1273 2HG1 ILE A  89      -8.623  28.004 -16.221  1.00  0.75           H  
ATOM   1274 1HG2 ILE A  89      -8.301  24.724 -17.912  1.00  0.75           H  
ATOM   1275 2HG2 ILE A  89      -6.645  24.476 -17.327  1.00  0.75           H  
ATOM   1276 3HG2 ILE A  89      -7.997  24.385 -16.200  1.00  0.75           H  
ATOM   1277 1HD1 ILE A  89     -10.676  27.473 -17.312  1.00  0.75           H  
ATOM   1278 2HD1 ILE A  89      -9.332  27.560 -18.476  1.00  0.75           H  
ATOM   1279 3HD1 ILE A  89      -9.942  25.987 -17.917  1.00  0.75           H  
ATOM   1280  N   ALA A  90      -4.363  26.206 -16.726  1.00  0.71           N  
ATOM   1281  CA  ALA A  90      -3.167  25.441 -17.015  1.00  0.71           C  
ATOM   1282  C   ALA A  90      -2.365  25.185 -15.741  1.00  0.71           C  
ATOM   1283  O   ALA A  90      -1.854  24.079 -15.534  1.00  0.71           O  
ATOM   1284  CB  ALA A  90      -2.327  26.179 -18.037  1.00  0.71           C  
ATOM   1285  H   ALA A  90      -4.517  27.092 -17.199  1.00  0.71           H  
ATOM   1286  HA  ALA A  90      -3.469  24.481 -17.423  1.00  0.71           H  
ATOM   1287 1HB  ALA A  90      -1.440  25.597 -18.275  1.00  0.71           H  
ATOM   1288 2HB  ALA A  90      -2.917  26.338 -18.941  1.00  0.71           H  
ATOM   1289 3HB  ALA A  90      -2.030  27.145 -17.622  1.00  0.71           H  
ATOM   1290  N   ASN A  91      -2.300  26.188 -14.856  1.00  0.69           N  
ATOM   1291  CA  ASN A  91      -1.576  26.020 -13.606  1.00  0.69           C  
ATOM   1292  C   ASN A  91      -2.291  25.004 -12.714  1.00  0.69           C  
ATOM   1293  O   ASN A  91      -1.654  24.107 -12.146  1.00  0.69           O  
ATOM   1294  CB  ASN A  91      -1.429  27.358 -12.914  1.00  0.69           C  
ATOM   1295  CG  ASN A  91      -0.441  28.260 -13.611  1.00  0.69           C  
ATOM   1296  OD1 ASN A  91       0.421  27.810 -14.378  1.00  0.69           O  
ATOM   1297  ND2 ASN A  91      -0.552  29.538 -13.356  1.00  0.69           N  
ATOM   1298  H   ASN A  91      -2.726  27.090 -15.076  1.00  0.69           H  
ATOM   1299  HA  ASN A  91      -0.584  25.626 -13.826  1.00  0.69           H  
ATOM   1300 1HB  ASN A  91      -2.401  27.856 -12.891  1.00  0.69           H  
ATOM   1301 2HB  ASN A  91      -1.115  27.203 -11.884  1.00  0.69           H  
ATOM   1302 1HD2 ASN A  91       0.069  30.189 -13.790  1.00  0.69           H  
ATOM   1303 2HD2 ASN A  91      -1.264  29.862 -12.735  1.00  0.69           H  
ATOM   1304  N   ASP A  92      -3.622  25.097 -12.634  1.00  0.67           N  
ATOM   1305  CA  ASP A  92      -4.374  24.128 -11.849  1.00  0.67           C  
ATOM   1306  C   ASP A  92      -4.229  22.724 -12.433  1.00  0.67           C  
ATOM   1307  O   ASP A  92      -4.143  21.750 -11.685  1.00  0.67           O  
ATOM   1308  CB  ASP A  92      -5.838  24.530 -11.712  1.00  0.67           C  
ATOM   1309  CG  ASP A  92      -6.086  25.694 -10.702  1.00  0.67           C  
ATOM   1310  OD1 ASP A  92      -5.192  26.023  -9.964  1.00  0.67           O  
ATOM   1311  OD2 ASP A  92      -7.196  26.215 -10.663  1.00  0.67           O  
ATOM   1312  H   ASP A  92      -4.109  25.857 -13.114  1.00  0.67           H  
ATOM   1313  HA  ASP A  92      -3.952  24.112 -10.844  1.00  0.67           H  
ATOM   1314 1HB  ASP A  92      -6.204  24.841 -12.692  1.00  0.67           H  
ATOM   1315 2HB  ASP A  92      -6.412  23.679 -11.407  1.00  0.67           H  
ATOM   1316  N   LEU A  93      -4.154  22.610 -13.761  1.00  0.66           N  
ATOM   1317  CA  LEU A  93      -3.965  21.311 -14.385  1.00  0.66           C  
ATOM   1318  C   LEU A  93      -2.619  20.727 -13.993  1.00  0.66           C  
ATOM   1319  O   LEU A  93      -2.505  19.520 -13.795  1.00  0.66           O  
ATOM   1320  CB  LEU A  93      -4.075  21.385 -15.909  1.00  0.66           C  
ATOM   1321  CG  LEU A  93      -5.452  21.657 -16.451  1.00  0.66           C  
ATOM   1322  CD1 LEU A  93      -5.365  21.839 -17.943  1.00  0.66           C  
ATOM   1323  CD2 LEU A  93      -6.321  20.522 -16.106  1.00  0.66           C  
ATOM   1324  H   LEU A  93      -4.252  23.437 -14.343  1.00  0.66           H  
ATOM   1325  HA  LEU A  93      -4.748  20.647 -14.028  1.00  0.66           H  
ATOM   1326 1HB  LEU A  93      -3.428  22.182 -16.253  1.00  0.66           H  
ATOM   1327 2HB  LEU A  93      -3.721  20.446 -16.333  1.00  0.66           H  
ATOM   1328  HG  LEU A  93      -5.850  22.554 -16.012  1.00  0.66           H  
ATOM   1329 1HD1 LEU A  93      -6.351  22.037 -18.330  1.00  0.66           H  
ATOM   1330 2HD1 LEU A  93      -4.718  22.669 -18.162  1.00  0.66           H  
ATOM   1331 3HD1 LEU A  93      -4.964  20.934 -18.400  1.00  0.66           H  
ATOM   1332 1HD2 LEU A  93      -7.316  20.683 -16.483  1.00  0.66           H  
ATOM   1333 2HD2 LEU A  93      -5.884  19.662 -16.560  1.00  0.66           H  
ATOM   1334 3HD2 LEU A  93      -6.358  20.395 -15.028  1.00  0.66           H  
ATOM   1335  N   GLU A  94      -1.594  21.568 -13.833  1.00  0.65           N  
ATOM   1336  CA  GLU A  94      -0.296  21.033 -13.442  1.00  0.65           C  
ATOM   1337  C   GLU A  94      -0.405  20.443 -12.040  1.00  0.65           C  
ATOM   1338  O   GLU A  94       0.104  19.347 -11.772  1.00  0.65           O  
ATOM   1339  CB  GLU A  94       0.775  22.131 -13.468  1.00  0.65           C  
ATOM   1340  CG  GLU A  94       2.202  21.661 -13.179  1.00  0.65           C  
ATOM   1341  CD  GLU A  94       2.780  20.737 -14.233  1.00  0.65           C  
ATOM   1342  OE1 GLU A  94       2.260  20.684 -15.333  1.00  0.65           O  
ATOM   1343  OE2 GLU A  94       3.752  20.079 -13.934  1.00  0.65           O  
ATOM   1344  H   GLU A  94      -1.712  22.565 -14.026  1.00  0.65           H  
ATOM   1345  HA  GLU A  94      -0.016  20.238 -14.133  1.00  0.65           H  
ATOM   1346 1HB  GLU A  94       0.762  22.643 -14.427  1.00  0.65           H  
ATOM   1347 2HB  GLU A  94       0.530  22.876 -12.712  1.00  0.65           H  
ATOM   1348 1HG  GLU A  94       2.845  22.536 -13.089  1.00  0.65           H  
ATOM   1349 2HG  GLU A  94       2.202  21.148 -12.217  1.00  0.65           H  
ATOM   1350  N   ASN A  95      -1.127  21.138 -11.156  1.00  0.65           N  
ATOM   1351  CA  ASN A  95      -1.312  20.632  -9.802  1.00  0.65           C  
ATOM   1352  C   ASN A  95      -2.127  19.331  -9.819  1.00  0.65           C  
ATOM   1353  O   ASN A  95      -1.833  18.393  -9.073  1.00  0.65           O  
ATOM   1354  CB  ASN A  95      -1.960  21.691  -8.932  1.00  0.65           C  
ATOM   1355  CG  ASN A  95      -1.015  22.800  -8.569  1.00  0.65           C  
ATOM   1356  OD1 ASN A  95       0.213  22.643  -8.605  1.00  0.65           O  
ATOM   1357  ND2 ASN A  95      -1.565  23.932  -8.212  1.00  0.65           N  
ATOM   1358  H   ASN A  95      -1.518  22.042 -11.434  1.00  0.65           H  
ATOM   1359  HA  ASN A  95      -0.333  20.397  -9.385  1.00  0.65           H  
ATOM   1360 1HB  ASN A  95      -2.804  22.126  -9.464  1.00  0.65           H  
ATOM   1361 2HB  ASN A  95      -2.346  21.235  -8.020  1.00  0.65           H  
ATOM   1362 1HD2 ASN A  95      -0.992  24.711  -7.961  1.00  0.65           H  
ATOM   1363 2HD2 ASN A  95      -2.561  24.021  -8.195  1.00  0.65           H  
ATOM   1364  N   LEU A  96      -3.104  19.251 -10.721  1.00  0.66           N  
ATOM   1365  CA  LEU A  96      -3.945  18.067 -10.847  1.00  0.66           C  
ATOM   1366  C   LEU A  96      -3.111  16.896 -11.304  1.00  0.66           C  
ATOM   1367  O   LEU A  96      -3.218  15.795 -10.760  1.00  0.66           O  
ATOM   1368  CB  LEU A  96      -5.091  18.339 -11.820  1.00  0.66           C  
ATOM   1369  CG  LEU A  96      -6.063  17.228 -12.042  1.00  0.66           C  
ATOM   1370  CD1 LEU A  96      -6.666  16.889 -10.748  1.00  0.66           C  
ATOM   1371  CD2 LEU A  96      -7.136  17.678 -13.023  1.00  0.66           C  
ATOM   1372  H   LEU A  96      -3.307  20.066 -11.300  1.00  0.66           H  
ATOM   1373  HA  LEU A  96      -4.355  17.818  -9.874  1.00  0.66           H  
ATOM   1374 1HB  LEU A  96      -5.642  19.215 -11.485  1.00  0.66           H  
ATOM   1375 2HB  LEU A  96      -4.657  18.570 -12.787  1.00  0.66           H  
ATOM   1376  HG  LEU A  96      -5.544  16.351 -12.434  1.00  0.66           H  
ATOM   1377 1HD1 LEU A  96      -7.377  16.081 -10.891  1.00  0.66           H  
ATOM   1378 2HD1 LEU A  96      -5.879  16.578 -10.062  1.00  0.66           H  
ATOM   1379 3HD1 LEU A  96      -7.177  17.764 -10.343  1.00  0.66           H  
ATOM   1380 1HD2 LEU A  96      -7.850  16.866 -13.174  1.00  0.66           H  
ATOM   1381 2HD2 LEU A  96      -7.650  18.546 -12.616  1.00  0.66           H  
ATOM   1382 3HD2 LEU A  96      -6.684  17.944 -13.973  1.00  0.66           H  
ATOM   1383  N   ARG A  97      -2.261  17.128 -12.297  1.00  0.68           N  
ATOM   1384  CA  ARG A  97      -1.399  16.076 -12.792  1.00  0.68           C  
ATOM   1385  C   ARG A  97      -0.461  15.592 -11.689  1.00  0.68           C  
ATOM   1386  O   ARG A  97      -0.225  14.388 -11.551  1.00  0.68           O  
ATOM   1387  CB  ARG A  97      -0.596  16.558 -13.980  1.00  0.68           C  
ATOM   1388  CG  ARG A  97      -1.387  16.761 -15.275  1.00  0.68           C  
ATOM   1389  CD  ARG A  97      -0.485  17.236 -16.322  1.00  0.68           C  
ATOM   1390  NE  ARG A  97       0.512  16.224 -16.592  1.00  0.68           N  
ATOM   1391  CZ  ARG A  97       1.704  16.413 -17.186  1.00  0.68           C  
ATOM   1392  NH1 ARG A  97       2.078  17.615 -17.614  1.00  0.68           N  
ATOM   1393  NH2 ARG A  97       2.506  15.364 -17.340  1.00  0.68           N  
ATOM   1394  H   ARG A  97      -2.222  18.053 -12.723  1.00  0.68           H  
ATOM   1395  HA  ARG A  97      -2.018  15.243 -13.118  1.00  0.68           H  
ATOM   1396 1HB  ARG A  97      -0.125  17.512 -13.736  1.00  0.68           H  
ATOM   1397 2HB  ARG A  97       0.200  15.843 -14.194  1.00  0.68           H  
ATOM   1398 1HG  ARG A  97      -1.799  15.801 -15.598  1.00  0.68           H  
ATOM   1399 2HG  ARG A  97      -2.190  17.476 -15.136  1.00  0.68           H  
ATOM   1400 1HD  ARG A  97      -1.042  17.431 -17.234  1.00  0.68           H  
ATOM   1401 2HD  ARG A  97       0.022  18.147 -15.993  1.00  0.68           H  
ATOM   1402  HE  ARG A  97       0.297  15.265 -16.268  1.00  0.68           H  
ATOM   1403 1HH1 ARG A  97       1.450  18.431 -17.520  1.00  0.68           H  
ATOM   1404 2HH1 ARG A  97       2.976  17.738 -18.051  1.00  0.68           H  
ATOM   1405 1HH2 ARG A  97       2.180  14.421 -17.022  1.00  0.68           H  
ATOM   1406 2HH2 ARG A  97       3.402  15.468 -17.778  1.00  0.68           H  
ATOM   1407  N   ASP A  98       0.028  16.517 -10.847  1.00  0.70           N  
ATOM   1408  CA  ASP A  98       0.910  16.125  -9.755  1.00  0.70           C  
ATOM   1409  C   ASP A  98       0.147  15.232  -8.774  1.00  0.70           C  
ATOM   1410  O   ASP A  98       0.675  14.218  -8.315  1.00  0.70           O  
ATOM   1411  CB  ASP A  98       1.477  17.359  -9.034  1.00  0.70           C  
ATOM   1412  CG  ASP A  98       2.589  17.019  -8.026  1.00  0.70           C  
ATOM   1413  OD1 ASP A  98       3.622  16.554  -8.456  1.00  0.70           O  
ATOM   1414  OD2 ASP A  98       2.402  17.231  -6.847  1.00  0.70           O  
ATOM   1415  H   ASP A  98      -0.175  17.507 -11.002  1.00  0.70           H  
ATOM   1416  HA  ASP A  98       1.741  15.556 -10.168  1.00  0.70           H  
ATOM   1417 1HB  ASP A  98       1.861  18.067  -9.774  1.00  0.70           H  
ATOM   1418 2HB  ASP A  98       0.666  17.862  -8.502  1.00  0.70           H  
ATOM   1419  N   LEU A  99      -1.110  15.568  -8.487  1.00  0.72           N  
ATOM   1420  CA  LEU A  99      -1.894  14.738  -7.585  1.00  0.72           C  
ATOM   1421  C   LEU A  99      -2.141  13.348  -8.183  1.00  0.72           C  
ATOM   1422  O   LEU A  99      -2.052  12.339  -7.478  1.00  0.72           O  
ATOM   1423  CB  LEU A  99      -3.209  15.436  -7.266  1.00  0.72           C  
ATOM   1424  CG  LEU A  99      -3.103  16.697  -6.393  1.00  0.72           C  
ATOM   1425  CD1 LEU A  99      -4.437  17.394  -6.355  1.00  0.72           C  
ATOM   1426  CD2 LEU A  99      -2.699  16.295  -4.985  1.00  0.72           C  
ATOM   1427  H   LEU A  99      -1.505  16.427  -8.873  1.00  0.72           H  
ATOM   1428  HA  LEU A  99      -1.335  14.618  -6.660  1.00  0.72           H  
ATOM   1429 1HB  LEU A  99      -3.686  15.721  -8.202  1.00  0.72           H  
ATOM   1430 2HB  LEU A  99      -3.859  14.730  -6.756  1.00  0.72           H  
ATOM   1431  HG  LEU A  99      -2.362  17.373  -6.817  1.00  0.72           H  
ATOM   1432 1HD1 LEU A  99      -4.373  18.288  -5.737  1.00  0.72           H  
ATOM   1433 2HD1 LEU A  99      -4.732  17.670  -7.365  1.00  0.72           H  
ATOM   1434 3HD1 LEU A  99      -5.153  16.715  -5.934  1.00  0.72           H  
ATOM   1435 1HD2 LEU A  99      -2.622  17.186  -4.361  1.00  0.72           H  
ATOM   1436 2HD2 LEU A  99      -3.455  15.628  -4.570  1.00  0.72           H  
ATOM   1437 3HD2 LEU A  99      -1.741  15.792  -5.017  1.00  0.72           H  
ATOM   1438  N   LEU A 100      -2.404  13.283  -9.494  1.00  0.76           N  
ATOM   1439  CA  LEU A 100      -2.634  11.995 -10.145  1.00  0.76           C  
ATOM   1440  C   LEU A 100      -1.341  11.169 -10.101  1.00  0.76           C  
ATOM   1441  O   LEU A 100      -1.378   9.953  -9.908  1.00  0.76           O  
ATOM   1442  CB  LEU A 100      -3.134  12.215 -11.575  1.00  0.76           C  
ATOM   1443  CG  LEU A 100      -4.580  12.869 -11.694  1.00  0.76           C  
ATOM   1444  CD1 LEU A 100      -4.840  13.202 -13.117  1.00  0.76           C  
ATOM   1445  CD2 LEU A 100      -5.659  11.933 -11.184  1.00  0.76           C  
ATOM   1446  H   LEU A 100      -2.480  14.148 -10.032  1.00  0.76           H  
ATOM   1447  HA  LEU A 100      -3.404  11.460  -9.593  1.00  0.76           H  
ATOM   1448 1HB  LEU A 100      -2.431  12.873 -12.085  1.00  0.76           H  
ATOM   1449 2HB  LEU A 100      -3.149  11.259 -12.097  1.00  0.76           H  
ATOM   1450  HG  LEU A 100      -4.605  13.788 -11.112  1.00  0.76           H  
ATOM   1451 1HD1 LEU A 100      -5.819  13.670 -13.207  1.00  0.76           H  
ATOM   1452 2HD1 LEU A 100      -4.068  13.886 -13.453  1.00  0.76           H  
ATOM   1453 3HD1 LEU A 100      -4.809  12.296 -13.712  1.00  0.76           H  
ATOM   1454 1HD2 LEU A 100      -6.634  12.416 -11.280  1.00  0.76           H  
ATOM   1455 2HD2 LEU A 100      -5.651  11.024 -11.771  1.00  0.76           H  
ATOM   1456 3HD2 LEU A 100      -5.473  11.704 -10.146  1.00  0.76           H  
ATOM   1457  N   HIS A 101      -0.189  11.848 -10.233  1.00  0.80           N  
ATOM   1458  CA  HIS A 101       1.123  11.213 -10.113  1.00  0.80           C  
ATOM   1459  C   HIS A 101       1.264  10.610  -8.732  1.00  0.80           C  
ATOM   1460  O   HIS A 101       1.684   9.461  -8.603  1.00  0.80           O  
ATOM   1461  CB  HIS A 101       2.281  12.187 -10.381  1.00  0.80           C  
ATOM   1462  CG  HIS A 101       3.633  11.562 -10.237  1.00  0.80           C  
ATOM   1463  ND1 HIS A 101       4.169  10.707 -11.178  1.00  0.80           N  
ATOM   1464  CD2 HIS A 101       4.552  11.658  -9.249  1.00  0.80           C  
ATOM   1465  CE1 HIS A 101       5.361  10.308 -10.780  1.00  0.80           C  
ATOM   1466  NE2 HIS A 101       5.621  10.870  -9.611  1.00  0.80           N  
ATOM   1467  H   HIS A 101      -0.224  12.846 -10.440  1.00  0.80           H  
ATOM   1468  HA  HIS A 101       1.208  10.392 -10.812  1.00  0.80           H  
ATOM   1469 1HB  HIS A 101       2.185  12.608 -11.382  1.00  0.80           H  
ATOM   1470 2HB  HIS A 101       2.234  13.008  -9.685  1.00  0.80           H  
ATOM   1471  HD2 HIS A 101       4.458  12.251  -8.336  1.00  0.80           H  
ATOM   1472  HE1 HIS A 101       6.018   9.628 -11.323  1.00  0.80           H  
ATOM   1473  HE2 HIS A 101       6.463  10.744  -9.068  1.00  0.80           H  
ATOM   1474  N   LEU A 102       0.928  11.376  -7.693  1.00  0.84           N  
ATOM   1475  CA  LEU A 102       1.039  10.862  -6.338  1.00  0.84           C  
ATOM   1476  C   LEU A 102       0.126   9.648  -6.154  1.00  0.84           C  
ATOM   1477  O   LEU A 102       0.504   8.674  -5.485  1.00  0.84           O  
ATOM   1478  CB  LEU A 102       0.691  11.953  -5.325  1.00  0.84           C  
ATOM   1479  CG  LEU A 102       1.681  13.100  -5.239  1.00  0.84           C  
ATOM   1480  CD1 LEU A 102       1.122  14.169  -4.305  1.00  0.84           C  
ATOM   1481  CD2 LEU A 102       3.026  12.567  -4.769  1.00  0.84           C  
ATOM   1482  H   LEU A 102       0.611  12.333  -7.856  1.00  0.84           H  
ATOM   1483  HA  LEU A 102       2.068  10.551  -6.172  1.00  0.84           H  
ATOM   1484 1HB  LEU A 102      -0.277  12.375  -5.594  1.00  0.84           H  
ATOM   1485 2HB  LEU A 102       0.605  11.504  -4.337  1.00  0.84           H  
ATOM   1486  HG  LEU A 102       1.804  13.552  -6.223  1.00  0.84           H  
ATOM   1487 1HD1 LEU A 102       1.821  15.008  -4.255  1.00  0.84           H  
ATOM   1488 2HD1 LEU A 102       0.173  14.514  -4.691  1.00  0.84           H  
ATOM   1489 3HD1 LEU A 102       0.979  13.750  -3.311  1.00  0.84           H  
ATOM   1490 1HD2 LEU A 102       3.740  13.390  -4.717  1.00  0.84           H  
ATOM   1491 2HD2 LEU A 102       2.918  12.114  -3.784  1.00  0.84           H  
ATOM   1492 3HD2 LEU A 102       3.386  11.818  -5.476  1.00  0.84           H  
ATOM   1493  N   LEU A 103      -1.061   9.657  -6.776  1.00  0.90           N  
ATOM   1494  CA  LEU A 103      -1.902   8.473  -6.667  1.00  0.90           C  
ATOM   1495  C   LEU A 103      -1.213   7.291  -7.364  1.00  0.90           C  
ATOM   1496  O   LEU A 103      -1.168   6.184  -6.824  1.00  0.90           O  
ATOM   1497  CB  LEU A 103      -3.282   8.697  -7.318  1.00  0.90           C  
ATOM   1498  CG  LEU A 103      -4.201   9.672  -6.635  1.00  0.90           C  
ATOM   1499  CD1 LEU A 103      -5.457   9.889  -7.471  1.00  0.90           C  
ATOM   1500  CD2 LEU A 103      -4.546   9.145  -5.266  1.00  0.90           C  
ATOM   1501  H   LEU A 103      -1.372  10.484  -7.290  1.00  0.90           H  
ATOM   1502  HA  LEU A 103      -2.038   8.233  -5.614  1.00  0.90           H  
ATOM   1503 1HB  LEU A 103      -3.128   9.055  -8.330  1.00  0.90           H  
ATOM   1504 2HB  LEU A 103      -3.793   7.740  -7.370  1.00  0.90           H  
ATOM   1505  HG  LEU A 103      -3.703  10.618  -6.563  1.00  0.90           H  
ATOM   1506 1HD1 LEU A 103      -6.105  10.616  -6.975  1.00  0.90           H  
ATOM   1507 2HD1 LEU A 103      -5.174  10.260  -8.442  1.00  0.90           H  
ATOM   1508 3HD1 LEU A 103      -5.987   8.946  -7.585  1.00  0.90           H  
ATOM   1509 1HD2 LEU A 103      -5.194   9.853  -4.771  1.00  0.90           H  
ATOM   1510 2HD2 LEU A 103      -5.056   8.192  -5.375  1.00  0.90           H  
ATOM   1511 3HD2 LEU A 103      -3.636   9.010  -4.677  1.00  0.90           H  
ATOM   1512  N   ALA A 104      -0.624   7.542  -8.539  1.00  0.97           N  
ATOM   1513  CA  ALA A 104       0.054   6.496  -9.296  1.00  0.97           C  
ATOM   1514  C   ALA A 104       1.261   5.940  -8.547  1.00  0.97           C  
ATOM   1515  O   ALA A 104       1.581   4.745  -8.617  1.00  0.97           O  
ATOM   1516  CB  ALA A 104       0.482   7.023 -10.647  1.00  0.97           C  
ATOM   1517  H   ALA A 104      -0.690   8.477  -8.940  1.00  0.97           H  
ATOM   1518  HA  ALA A 104      -0.657   5.695  -9.430  1.00  0.97           H  
ATOM   1519 1HB  ALA A 104       0.930   6.229 -11.202  1.00  0.97           H  
ATOM   1520 2HB  ALA A 104      -0.386   7.393 -11.191  1.00  0.97           H  
ATOM   1521 3HB  ALA A 104       1.196   7.830 -10.519  1.00  0.97           H  
ATOM   1522  N   PHE A 105       1.971   6.821  -7.848  1.00  1.05           N  
ATOM   1523  CA  PHE A 105       3.106   6.428  -7.031  1.00  1.05           C  
ATOM   1524  C   PHE A 105       2.624   5.501  -5.927  1.00  1.05           C  
ATOM   1525  O   PHE A 105       3.137   4.395  -5.749  1.00  1.05           O  
ATOM   1526  CB  PHE A 105       3.791   7.655  -6.427  1.00  1.05           C  
ATOM   1527  CG  PHE A 105       4.926   7.345  -5.498  1.00  1.05           C  
ATOM   1528  CD1 PHE A 105       6.180   7.012  -5.988  1.00  1.05           C  
ATOM   1529  CD2 PHE A 105       4.740   7.389  -4.120  1.00  1.05           C  
ATOM   1530  CE1 PHE A 105       7.223   6.728  -5.122  1.00  1.05           C  
ATOM   1531  CE2 PHE A 105       5.778   7.105  -3.253  1.00  1.05           C  
ATOM   1532  CZ  PHE A 105       7.022   6.775  -3.756  1.00  1.05           C  
ATOM   1533  H   PHE A 105       1.702   7.801  -7.879  1.00  1.05           H  
ATOM   1534  HA  PHE A 105       3.821   5.894  -7.655  1.00  1.05           H  
ATOM   1535 1HB  PHE A 105       4.163   8.293  -7.231  1.00  1.05           H  
ATOM   1536 2HB  PHE A 105       3.058   8.236  -5.876  1.00  1.05           H  
ATOM   1537  HD1 PHE A 105       6.337   6.975  -7.065  1.00  1.05           H  
ATOM   1538  HD2 PHE A 105       3.755   7.649  -3.726  1.00  1.05           H  
ATOM   1539  HE1 PHE A 105       8.204   6.469  -5.521  1.00  1.05           H  
ATOM   1540  HE2 PHE A 105       5.617   7.142  -2.175  1.00  1.05           H  
ATOM   1541  HZ  PHE A 105       7.844   6.551  -3.076  1.00  1.05           H  
ATOM   1542  N   SER A 106       1.589   5.951  -5.218  1.00  1.12           N  
ATOM   1543  CA  SER A 106       1.010   5.259  -4.078  1.00  1.12           C  
ATOM   1544  C   SER A 106       0.493   3.870  -4.448  1.00  1.12           C  
ATOM   1545  O   SER A 106       0.581   2.935  -3.643  1.00  1.12           O  
ATOM   1546  CB  SER A 106      -0.109   6.095  -3.518  1.00  1.12           C  
ATOM   1547  OG  SER A 106       0.383   7.320  -3.039  1.00  1.12           O  
ATOM   1548  H   SER A 106       1.197   6.862  -5.456  1.00  1.12           H  
ATOM   1549  HA  SER A 106       1.786   5.151  -3.320  1.00  1.12           H  
ATOM   1550 1HB  SER A 106      -0.862   6.269  -4.281  1.00  1.12           H  
ATOM   1551 2HB  SER A 106      -0.576   5.559  -2.718  1.00  1.12           H  
ATOM   1552  HG  SER A 106       0.591   7.854  -3.844  1.00  1.12           H  
ATOM   1553  N   LYS A 107      -0.046   3.745  -5.666  1.00  1.18           N  
ATOM   1554  CA  LYS A 107      -0.579   2.498  -6.213  1.00  1.18           C  
ATOM   1555  C   LYS A 107       0.496   1.653  -6.903  1.00  1.18           C  
ATOM   1556  O   LYS A 107       0.195   0.590  -7.450  1.00  1.18           O  
ATOM   1557  CB  LYS A 107      -1.693   2.789  -7.224  1.00  1.18           C  
ATOM   1558  CG  LYS A 107      -2.957   3.373  -6.629  1.00  1.18           C  
ATOM   1559  CD  LYS A 107      -3.977   3.702  -7.716  1.00  1.18           C  
ATOM   1560  CE  LYS A 107      -4.536   2.443  -8.372  1.00  1.18           C  
ATOM   1561  NZ  LYS A 107      -5.290   1.605  -7.390  1.00  1.18           N  
ATOM   1562  H   LYS A 107      -0.126   4.585  -6.240  1.00  1.18           H  
ATOM   1563  HA  LYS A 107      -0.988   1.912  -5.397  1.00  1.18           H  
ATOM   1564 1HB  LYS A 107      -1.319   3.505  -7.961  1.00  1.18           H  
ATOM   1565 2HB  LYS A 107      -1.951   1.877  -7.759  1.00  1.18           H  
ATOM   1566 1HG  LYS A 107      -3.392   2.662  -5.928  1.00  1.18           H  
ATOM   1567 2HG  LYS A 107      -2.711   4.286  -6.085  1.00  1.18           H  
ATOM   1568 1HD  LYS A 107      -4.798   4.279  -7.290  1.00  1.18           H  
ATOM   1569 2HD  LYS A 107      -3.489   4.307  -8.481  1.00  1.18           H  
ATOM   1570 1HE  LYS A 107      -5.214   2.739  -9.177  1.00  1.18           H  
ATOM   1571 2HE  LYS A 107      -3.720   1.855  -8.798  1.00  1.18           H  
ATOM   1572 1HZ  LYS A 107      -5.657   0.783  -7.858  1.00  1.18           H  
ATOM   1573 2HZ  LYS A 107      -4.672   1.317  -6.650  1.00  1.18           H  
ATOM   1574 3HZ  LYS A 107      -6.047   2.148  -6.997  1.00  1.18           H  
ATOM   1575  N   SER A 108       1.734   2.147  -6.917  1.00  1.23           N  
ATOM   1576  CA  SER A 108       2.871   1.523  -7.576  1.00  1.23           C  
ATOM   1577  C   SER A 108       2.629   1.230  -9.053  1.00  1.23           C  
ATOM   1578  O   SER A 108       3.053   0.185  -9.553  1.00  1.23           O  
ATOM   1579  CB  SER A 108       3.260   0.237  -6.873  1.00  1.23           C  
ATOM   1580  OG  SER A 108       3.628   0.475  -5.539  1.00  1.23           O  
ATOM   1581  H   SER A 108       1.935   3.017  -6.433  1.00  1.23           H  
ATOM   1582  HA  SER A 108       3.710   2.219  -7.506  1.00  1.23           H  
ATOM   1583 1HB  SER A 108       2.440  -0.477  -6.908  1.00  1.23           H  
ATOM   1584 2HB  SER A 108       4.098  -0.209  -7.405  1.00  1.23           H  
ATOM   1585  HG  SER A 108       4.195   1.255  -5.557  1.00  1.23           H  
ATOM   1586  N   CYS A 109       1.974   2.148  -9.762  1.00  1.27           N  
ATOM   1587  CA  CYS A 109       1.728   1.956 -11.187  1.00  1.27           C  
ATOM   1588  C   CYS A 109       2.446   2.991 -12.052  1.00  1.27           C  
ATOM   1589  O   CYS A 109       2.718   2.743 -13.229  1.00  1.27           O  
ATOM   1590  CB  CYS A 109       0.235   1.980 -11.466  1.00  1.27           C  
ATOM   1591  SG  CYS A 109      -0.561   3.541 -11.130  1.00  1.27           S  
ATOM   1592  H   CYS A 109       1.645   2.999  -9.307  1.00  1.27           H  
ATOM   1593  HA  CYS A 109       2.105   0.967 -11.463  1.00  1.27           H  
ATOM   1594 1HB  CYS A 109       0.061   1.735 -12.511  1.00  1.27           H  
ATOM   1595 2HB  CYS A 109      -0.263   1.214 -10.869  1.00  1.27           H  
ATOM   1596  N   SER A 110       2.843   4.104 -11.438  1.00  1.32           N  
ATOM   1597  CA  SER A 110       3.524   5.214 -12.120  1.00  1.32           C  
ATOM   1598  C   SER A 110       2.734   5.762 -13.315  1.00  1.32           C  
ATOM   1599  O   SER A 110       1.564   5.438 -13.507  1.00  1.32           O  
ATOM   1600  CB  SER A 110       4.927   4.793 -12.572  1.00  1.32           C  
ATOM   1601  OG  SER A 110       5.672   5.912 -13.006  1.00  1.32           O  
ATOM   1602  H   SER A 110       2.584   4.218 -10.461  1.00  1.32           H  
ATOM   1603  HA  SER A 110       3.632   6.027 -11.399  1.00  1.32           H  
ATOM   1604 1HB  SER A 110       5.438   4.312 -11.742  1.00  1.32           H  
ATOM   1605 2HB  SER A 110       4.860   4.065 -13.382  1.00  1.32           H  
ATOM   1606  HG  SER A 110       5.376   6.096 -13.912  1.00  1.32           H  
ATOM   1607  N   LEU A 111       3.377   6.648 -14.071  1.00  1.41           N  
ATOM   1608  CA  LEU A 111       2.791   7.261 -15.257  1.00  1.41           C  
ATOM   1609  C   LEU A 111       3.768   7.148 -16.446  1.00  1.41           C  
ATOM   1610  O   LEU A 111       4.978   7.104 -16.215  1.00  1.41           O  
ATOM   1611  CB  LEU A 111       2.466   8.733 -14.984  1.00  1.41           C  
ATOM   1612  CG  LEU A 111       1.442   9.023 -13.861  1.00  1.41           C  
ATOM   1613  CD1 LEU A 111       1.396  10.493 -13.654  1.00  1.41           C  
ATOM   1614  CD2 LEU A 111       0.073   8.497 -14.239  1.00  1.41           C  
ATOM   1615  H   LEU A 111       4.332   6.846 -13.811  1.00  1.41           H  
ATOM   1616  HA  LEU A 111       1.867   6.731 -15.469  1.00  1.41           H  
ATOM   1617 1HB  LEU A 111       3.392   9.241 -14.714  1.00  1.41           H  
ATOM   1618 2HB  LEU A 111       2.088   9.197 -15.898  1.00  1.41           H  
ATOM   1619  HG  LEU A 111       1.759   8.557 -12.932  1.00  1.41           H  
ATOM   1620 1HD1 LEU A 111       0.674  10.739 -12.894  1.00  1.41           H  
ATOM   1621 2HD1 LEU A 111       2.379  10.861 -13.368  1.00  1.41           H  
ATOM   1622 3HD1 LEU A 111       1.102  10.956 -14.570  1.00  1.41           H  
ATOM   1623 1HD2 LEU A 111      -0.636   8.724 -13.443  1.00  1.41           H  
ATOM   1624 2HD2 LEU A 111      -0.247   8.980 -15.157  1.00  1.41           H  
ATOM   1625 3HD2 LEU A 111       0.116   7.415 -14.385  1.00  1.41           H  
ATOM   1626  N   PRO A 112       3.284   7.035 -17.699  1.00  1.56           N  
ATOM   1627  CA  PRO A 112       4.030   7.053 -18.954  1.00  1.56           C  
ATOM   1628  C   PRO A 112       4.457   8.445 -19.372  1.00  1.56           C  
ATOM   1629  O   PRO A 112       3.880   9.438 -18.930  1.00  1.56           O  
ATOM   1630  CB  PRO A 112       3.023   6.499 -19.954  1.00  1.56           C  
ATOM   1631  CG  PRO A 112       1.708   6.953 -19.423  1.00  1.56           C  
ATOM   1632  CD  PRO A 112       1.846   6.863 -17.905  1.00  1.56           C  
ATOM   1633  HA  PRO A 112       4.907   6.388 -18.863  1.00  1.56           H  
ATOM   1634 1HB  PRO A 112       3.237   6.907 -20.960  1.00  1.56           H  
ATOM   1635 2HB  PRO A 112       3.109   5.407 -20.021  1.00  1.56           H  
ATOM   1636 1HG  PRO A 112       1.519   7.981 -19.755  1.00  1.56           H  
ATOM   1637 2HG  PRO A 112       0.902   6.337 -19.837  1.00  1.56           H  
ATOM   1638 1HD  PRO A 112       1.269   7.675 -17.450  1.00  1.56           H  
ATOM   1639 2HD  PRO A 112       1.539   5.870 -17.554  1.00  1.56           H  
ATOM   1640  N   GLN A 113       5.413   8.521 -20.285  1.00  1.78           N  
ATOM   1641  CA  GLN A 113       5.740   9.783 -20.937  1.00  1.78           C  
ATOM   1642  C   GLN A 113       4.586  10.174 -21.858  1.00  1.78           C  
ATOM   1643  O   GLN A 113       4.012   9.312 -22.528  1.00  1.78           O  
ATOM   1644  CB  GLN A 113       7.040   9.683 -21.734  1.00  1.78           C  
ATOM   1645  CG  GLN A 113       7.497  11.006 -22.345  1.00  1.78           C  
ATOM   1646  CD  GLN A 113       8.848  10.910 -23.022  1.00  1.78           C  
ATOM   1647  OE1 GLN A 113       9.399   9.820 -23.204  1.00  1.78           O  
ATOM   1648  NE2 GLN A 113       9.398  12.059 -23.399  1.00  1.78           N  
ATOM   1649  H   GLN A 113       5.893   7.680 -20.572  1.00  1.78           H  
ATOM   1650  HA  GLN A 113       5.850  10.557 -20.177  1.00  1.78           H  
ATOM   1651 1HB  GLN A 113       7.837   9.312 -21.090  1.00  1.78           H  
ATOM   1652 2HB  GLN A 113       6.913   8.968 -22.546  1.00  1.78           H  
ATOM   1653 1HG  GLN A 113       6.771  11.319 -23.098  1.00  1.78           H  
ATOM   1654 2HG  GLN A 113       7.561  11.754 -21.556  1.00  1.78           H  
ATOM   1655 1HE2 GLN A 113      10.291  12.064 -23.850  1.00  1.78           H  
ATOM   1656 2HE2 GLN A 113       8.915  12.921 -23.234  1.00  1.78           H  
ATOM   1657  N   THR A 114       4.232  11.451 -21.884  1.00  2.09           N  
ATOM   1658  CA  THR A 114       3.174  11.915 -22.774  1.00  2.09           C  
ATOM   1659  C   THR A 114       3.656  12.207 -24.183  1.00  2.09           C  
ATOM   1660  O   THR A 114       4.638  12.924 -24.377  1.00  2.09           O  
ATOM   1661  CB  THR A 114       2.513  13.197 -22.233  1.00  2.09           C  
ATOM   1662  OG1 THR A 114       1.922  12.929 -20.956  1.00  2.09           O  
ATOM   1663  CG2 THR A 114       1.423  13.693 -23.206  1.00  2.09           C  
ATOM   1664  H   THR A 114       4.713  12.112 -21.293  1.00  2.09           H  
ATOM   1665  HA  THR A 114       2.424  11.138 -22.849  1.00  2.09           H  
ATOM   1666  HB  THR A 114       3.267  13.974 -22.119  1.00  2.09           H  
ATOM   1667  HG1 THR A 114       2.605  12.702 -20.319  1.00  2.09           H  
ATOM   1668 1HG2 THR A 114       0.969  14.588 -22.834  1.00  2.09           H  
ATOM   1669 2HG2 THR A 114       1.860  13.916 -24.160  1.00  2.09           H  
ATOM   1670 3HG2 THR A 114       0.658  12.926 -23.326  1.00  2.09           H  
ATOM   1671  N   SER A 115       2.925  11.694 -25.171  1.00  2.50           N  
ATOM   1672  CA  SER A 115       3.204  12.032 -26.557  1.00  2.50           C  
ATOM   1673  C   SER A 115       2.442  13.319 -26.830  1.00  2.50           C  
ATOM   1674  O   SER A 115       1.212  13.332 -26.797  1.00  2.50           O  
ATOM   1675  CB  SER A 115       2.741  10.939 -27.494  1.00  2.50           C  
ATOM   1676  OG  SER A 115       2.936  11.316 -28.829  1.00  2.50           O  
ATOM   1677  H   SER A 115       2.150  11.086 -24.949  1.00  2.50           H  
ATOM   1678  HA  SER A 115       4.272  12.208 -26.688  1.00  2.50           H  
ATOM   1679 1HB  SER A 115       3.285  10.017 -27.286  1.00  2.50           H  
ATOM   1680 2HB  SER A 115       1.684  10.744 -27.322  1.00  2.50           H  
ATOM   1681  HG  SER A 115       2.559  12.207 -28.912  1.00  2.50           H  
ATOM   1682  N   GLY A 116       3.164  14.411 -27.016  1.00  2.99           N  
ATOM   1683  CA  GLY A 116       2.515  15.709 -27.141  1.00  2.99           C  
ATOM   1684  C   GLY A 116       1.950  15.991 -28.519  1.00  2.99           C  
ATOM   1685  O   GLY A 116       2.273  15.311 -29.493  1.00  2.99           O  
ATOM   1686  H   GLY A 116       4.172  14.340 -27.035  1.00  2.99           H  
ATOM   1687 1HA  GLY A 116       1.716  15.785 -26.402  1.00  2.99           H  
ATOM   1688 2HA  GLY A 116       3.240  16.479 -26.901  1.00  2.99           H  
ATOM   1689  N   LEU A 117       1.144  17.051 -28.595  1.00  3.49           N  
ATOM   1690  CA  LEU A 117       0.539  17.512 -29.848  1.00  3.49           C  
ATOM   1691  C   LEU A 117       1.536  18.297 -30.716  1.00  3.49           C  
ATOM   1692  O   LEU A 117       1.234  18.665 -31.846  1.00  3.49           O  
ATOM   1693  CB  LEU A 117      -0.712  18.373 -29.568  1.00  3.49           C  
ATOM   1694  CG  LEU A 117      -0.485  19.790 -28.997  1.00  3.49           C  
ATOM   1695  CD1 LEU A 117      -0.345  20.765 -30.153  1.00  3.49           C  
ATOM   1696  CD2 LEU A 117      -1.635  20.186 -28.115  1.00  3.49           C  
ATOM   1697  H   LEU A 117       0.952  17.554 -27.730  1.00  3.49           H  
ATOM   1698  HA  LEU A 117       0.223  16.635 -30.412  1.00  3.49           H  
ATOM   1699 1HB  LEU A 117      -1.259  18.490 -30.504  1.00  3.49           H  
ATOM   1700 2HB  LEU A 117      -1.349  17.838 -28.870  1.00  3.49           H  
ATOM   1701  HG  LEU A 117       0.444  19.809 -28.425  1.00  3.49           H  
ATOM   1702 1HD1 LEU A 117      -0.163  21.769 -29.767  1.00  3.49           H  
ATOM   1703 2HD1 LEU A 117       0.477  20.464 -30.775  1.00  3.49           H  
ATOM   1704 3HD1 LEU A 117      -1.251  20.762 -30.745  1.00  3.49           H  
ATOM   1705 1HD2 LEU A 117      -1.462  21.186 -27.738  1.00  3.49           H  
ATOM   1706 2HD2 LEU A 117      -2.535  20.170 -28.684  1.00  3.49           H  
ATOM   1707 3HD2 LEU A 117      -1.723  19.498 -27.286  1.00  3.49           H  
ATOM   1708  N   GLN A 118       2.738  18.542 -30.190  1.00  3.92           N  
ATOM   1709  CA  GLN A 118       3.748  19.344 -30.879  1.00  3.92           C  
ATOM   1710  C   GLN A 118       3.185  20.709 -31.296  1.00  3.92           C  
ATOM   1711  O   GLN A 118       2.780  21.496 -30.441  1.00  3.92           O  
ATOM   1712  CB  GLN A 118       4.310  18.589 -32.095  1.00  3.92           C  
ATOM   1713  CG  GLN A 118       5.094  17.322 -31.760  1.00  3.92           C  
ATOM   1714  CD  GLN A 118       6.412  17.627 -31.051  1.00  3.92           C  
ATOM   1715  OE1 GLN A 118       7.183  18.478 -31.505  1.00  3.92           O  
ATOM   1716  NE2 GLN A 118       6.688  16.930 -29.957  1.00  3.92           N  
ATOM   1717  H   GLN A 118       2.935  18.180 -29.271  1.00  3.92           H  
ATOM   1718  HA  GLN A 118       4.570  19.524 -30.186  1.00  3.92           H  
ATOM   1719 1HB  GLN A 118       3.507  18.316 -32.778  1.00  3.92           H  
ATOM   1720 2HB  GLN A 118       4.997  19.240 -32.634  1.00  3.92           H  
ATOM   1721 1HG  GLN A 118       4.487  16.697 -31.101  1.00  3.92           H  
ATOM   1722 2HG  GLN A 118       5.315  16.787 -32.683  1.00  3.92           H  
ATOM   1723 1HE2 GLN A 118       7.545  17.093 -29.465  1.00  3.92           H  
ATOM   1724 2HE2 GLN A 118       6.050  16.235 -29.629  1.00  3.92           H  
ATOM   1725  N   LYS A 119       3.206  21.023 -32.587  1.00  4.21           N  
ATOM   1726  CA  LYS A 119       2.722  22.319 -33.037  1.00  4.21           C  
ATOM   1727  C   LYS A 119       1.189  22.411 -32.992  1.00  4.21           C  
ATOM   1728  O   LYS A 119       0.506  21.473 -33.413  1.00  4.21           O  
ATOM   1729  CB  LYS A 119       3.217  22.603 -34.455  1.00  4.21           C  
ATOM   1730  CG  LYS A 119       4.714  22.858 -34.548  1.00  4.21           C  
ATOM   1731  CD  LYS A 119       5.135  23.133 -35.980  1.00  4.21           C  
ATOM   1732  CE  LYS A 119       4.627  24.490 -36.442  1.00  4.21           C  
ATOM   1733  NZ  LYS A 119       5.124  24.849 -37.797  1.00  4.21           N  
ATOM   1734  H   LYS A 119       3.542  20.354 -33.262  1.00  4.21           H  
ATOM   1735  HA  LYS A 119       3.156  23.054 -32.365  1.00  4.21           H  
ATOM   1736 1HB  LYS A 119       2.994  21.747 -35.095  1.00  4.21           H  
ATOM   1737 2HB  LYS A 119       2.698  23.464 -34.880  1.00  4.21           H  
ATOM   1738 1HG  LYS A 119       4.972  23.720 -33.929  1.00  4.21           H  
ATOM   1739 2HG  LYS A 119       5.256  21.989 -34.173  1.00  4.21           H  
ATOM   1740 1HD  LYS A 119       6.221  23.113 -36.055  1.00  4.21           H  
ATOM   1741 2HD  LYS A 119       4.725  22.365 -36.639  1.00  4.21           H  
ATOM   1742 1HE  LYS A 119       3.544  24.469 -36.456  1.00  4.21           H  
ATOM   1743 2HE  LYS A 119       4.952  25.253 -35.737  1.00  4.21           H  
ATOM   1744 1HZ  LYS A 119       4.752  25.759 -38.063  1.00  4.21           H  
ATOM   1745 2HZ  LYS A 119       6.129  24.885 -37.791  1.00  4.21           H  
ATOM   1746 3HZ  LYS A 119       4.817  24.152 -38.470  1.00  4.21           H  
ATOM   1747  N   PRO A 120       0.617  23.593 -32.662  1.00  4.32           N  
ATOM   1748  CA  PRO A 120      -0.809  23.883 -32.584  1.00  4.32           C  
ATOM   1749  C   PRO A 120      -1.494  23.740 -33.935  1.00  4.32           C  
ATOM   1750  O   PRO A 120      -2.702  23.592 -34.007  1.00  4.32           O  
ATOM   1751  CB  PRO A 120      -0.851  25.323 -32.071  1.00  4.32           C  
ATOM   1752  CG  PRO A 120       0.475  25.914 -32.468  1.00  4.32           C  
ATOM   1753  CD  PRO A 120       1.464  24.770 -32.352  1.00  4.32           C  
ATOM   1754  HA  PRO A 120      -1.266  23.202 -31.852  1.00  4.32           H  
ATOM   1755 1HB  PRO A 120      -1.705  25.854 -32.520  1.00  4.32           H  
ATOM   1756 2HB  PRO A 120      -1.014  25.327 -30.982  1.00  4.32           H  
ATOM   1757 1HG  PRO A 120       0.412  26.318 -33.492  1.00  4.32           H  
ATOM   1758 2HG  PRO A 120       0.723  26.760 -31.808  1.00  4.32           H  
ATOM   1759 1HD  PRO A 120       2.247  24.932 -33.096  1.00  4.32           H  
ATOM   1760 2HD  PRO A 120       1.860  24.698 -31.324  1.00  4.32           H  
ATOM   1761  N   GLU A 121      -0.718  23.706 -35.011  1.00  4.28           N  
ATOM   1762  CA  GLU A 121      -1.259  23.518 -36.354  1.00  4.28           C  
ATOM   1763  C   GLU A 121      -1.989  22.161 -36.422  1.00  4.28           C  
ATOM   1764  O   GLU A 121      -2.949  21.970 -37.171  1.00  4.28           O  
ATOM   1765  CB  GLU A 121      -0.119  23.575 -37.375  1.00  4.28           C  
ATOM   1766  CG  GLU A 121       0.532  24.960 -37.510  1.00  4.28           C  
ATOM   1767  CD  GLU A 121       1.677  25.003 -38.499  1.00  4.28           C  
ATOM   1768  OE1 GLU A 121       2.062  23.973 -38.991  1.00  4.28           O  
ATOM   1769  OE2 GLU A 121       2.201  26.072 -38.726  1.00  4.28           O  
ATOM   1770  H   GLU A 121       0.274  23.825 -34.910  1.00  4.28           H  
ATOM   1771  HA  GLU A 121      -1.980  24.313 -36.568  1.00  4.28           H  
ATOM   1772 1HB  GLU A 121       0.661  22.867 -37.089  1.00  4.28           H  
ATOM   1773 2HB  GLU A 121      -0.491  23.280 -38.356  1.00  4.28           H  
ATOM   1774 1HG  GLU A 121      -0.228  25.675 -37.821  1.00  4.28           H  
ATOM   1775 2HG  GLU A 121       0.898  25.265 -36.528  1.00  4.28           H  
ATOM   1776  N   SER A 122      -1.558  21.210 -35.588  1.00  4.16           N  
ATOM   1777  CA  SER A 122      -2.161  19.886 -35.535  1.00  4.16           C  
ATOM   1778  C   SER A 122      -3.599  19.936 -34.998  1.00  4.16           C  
ATOM   1779  O   SER A 122      -4.341  18.957 -35.094  1.00  4.16           O  
ATOM   1780  CB  SER A 122      -1.319  18.969 -34.670  1.00  4.16           C  
ATOM   1781  OG  SER A 122      -1.318  19.398 -33.342  1.00  4.16           O  
ATOM   1782  H   SER A 122      -0.785  21.403 -34.948  1.00  4.16           H  
ATOM   1783  HA  SER A 122      -2.189  19.482 -36.546  1.00  4.16           H  
ATOM   1784 1HB  SER A 122      -1.718  17.961 -34.727  1.00  4.16           H  
ATOM   1785 2HB  SER A 122      -0.296  18.944 -35.042  1.00  4.16           H  
ATOM   1786  HG  SER A 122      -0.568  20.042 -33.285  1.00  4.16           H  
ATOM   1787  N   LEU A 123      -3.976  21.072 -34.411  1.00  4.00           N  
ATOM   1788  CA  LEU A 123      -5.276  21.300 -33.824  1.00  4.00           C  
ATOM   1789  C   LEU A 123      -6.211  22.061 -34.782  1.00  4.00           C  
ATOM   1790  O   LEU A 123      -7.342  22.378 -34.397  1.00  4.00           O  
ATOM   1791  CB  LEU A 123      -5.089  22.144 -32.562  1.00  4.00           C  
ATOM   1792  CG  LEU A 123      -4.172  21.581 -31.507  1.00  4.00           C  
ATOM   1793  CD1 LEU A 123      -4.012  22.619 -30.412  1.00  4.00           C  
ATOM   1794  CD2 LEU A 123      -4.744  20.287 -30.981  1.00  4.00           C  
ATOM   1795  H   LEU A 123      -3.327  21.851 -34.367  1.00  4.00           H  
ATOM   1796  HA  LEU A 123      -5.722  20.339 -33.574  1.00  4.00           H  
ATOM   1797 1HB  LEU A 123      -4.733  23.123 -32.836  1.00  4.00           H  
ATOM   1798 2HB  LEU A 123      -6.063  22.252 -32.091  1.00  4.00           H  
ATOM   1799  HG  LEU A 123      -3.191  21.391 -31.945  1.00  4.00           H  
ATOM   1800 1HD1 LEU A 123      -3.337  22.250 -29.648  1.00  4.00           H  
ATOM   1801 2HD1 LEU A 123      -3.598  23.533 -30.842  1.00  4.00           H  
ATOM   1802 3HD1 LEU A 123      -4.980  22.833 -29.973  1.00  4.00           H  
ATOM   1803 1HD2 LEU A 123      -4.090  19.871 -30.233  1.00  4.00           H  
ATOM   1804 2HD2 LEU A 123      -5.723  20.474 -30.543  1.00  4.00           H  
ATOM   1805 3HD2 LEU A 123      -4.838  19.580 -31.807  1.00  4.00           H  
ATOM   1806  N   ASP A 124      -5.784  22.313 -36.038  1.00  3.89           N  
ATOM   1807  CA  ASP A 124      -6.588  23.114 -36.982  1.00  3.89           C  
ATOM   1808  C   ASP A 124      -8.034  22.648 -37.170  1.00  3.89           C  
ATOM   1809  O   ASP A 124      -8.935  23.469 -37.348  1.00  3.89           O  
ATOM   1810  CB  ASP A 124      -5.891  23.253 -38.341  1.00  3.89           C  
ATOM   1811  CG  ASP A 124      -4.740  24.305 -38.327  1.00  3.89           C  
ATOM   1812  OD1 ASP A 124      -4.674  25.079 -37.390  1.00  3.89           O  
ATOM   1813  OD2 ASP A 124      -3.976  24.347 -39.269  1.00  3.89           O  
ATOM   1814  H   ASP A 124      -4.850  22.011 -36.332  1.00  3.89           H  
ATOM   1815  HA  ASP A 124      -6.627  24.117 -36.599  1.00  3.89           H  
ATOM   1816 1HB  ASP A 124      -5.471  22.289 -38.633  1.00  3.89           H  
ATOM   1817 2HB  ASP A 124      -6.623  23.543 -39.104  1.00  3.89           H  
ATOM   1818  N   GLY A 125      -8.309  21.352 -37.028  1.00  3.86           N  
ATOM   1819  CA  GLY A 125      -9.688  20.868 -37.172  1.00  3.86           C  
ATOM   1820  C   GLY A 125     -10.646  21.554 -36.169  1.00  3.86           C  
ATOM   1821  O   GLY A 125     -11.862  21.561 -36.368  1.00  3.86           O  
ATOM   1822  H   GLY A 125      -7.559  20.698 -36.846  1.00  3.86           H  
ATOM   1823 1HA  GLY A 125     -10.029  21.054 -38.192  1.00  3.86           H  
ATOM   1824 2HA  GLY A 125      -9.709  19.790 -37.017  1.00  3.86           H  
ATOM   1825  N   VAL A 126     -10.082  22.111 -35.094  1.00  3.95           N  
ATOM   1826  CA  VAL A 126     -10.790  22.832 -34.051  1.00  3.95           C  
ATOM   1827  C   VAL A 126     -10.538  24.331 -34.146  1.00  3.95           C  
ATOM   1828  O   VAL A 126     -11.451  25.139 -33.982  1.00  3.95           O  
ATOM   1829  CB  VAL A 126     -10.359  22.330 -32.678  1.00  3.95           C  
ATOM   1830  CG1 VAL A 126     -11.014  23.179 -31.585  1.00  3.95           C  
ATOM   1831  CG2 VAL A 126     -10.761  20.886 -32.575  1.00  3.95           C  
ATOM   1832  H   VAL A 126      -9.073  22.058 -35.003  1.00  3.95           H  
ATOM   1833  HA  VAL A 126     -11.855  22.648 -34.172  1.00  3.95           H  
ATOM   1834  HB  VAL A 126      -9.276  22.421 -32.574  1.00  3.95           H  
ATOM   1835 1HG1 VAL A 126     -10.713  22.818 -30.604  1.00  3.95           H  
ATOM   1836 2HG1 VAL A 126     -10.703  24.218 -31.699  1.00  3.95           H  
ATOM   1837 3HG1 VAL A 126     -12.085  23.114 -31.690  1.00  3.95           H  
ATOM   1838 1HG2 VAL A 126     -10.460  20.486 -31.633  1.00  3.95           H  
ATOM   1839 2HG2 VAL A 126     -11.836  20.817 -32.681  1.00  3.95           H  
ATOM   1840 3HG2 VAL A 126     -10.279  20.316 -33.369  1.00  3.95           H  
ATOM   1841  N   LEU A 127      -9.293  24.719 -34.406  1.00  4.11           N  
ATOM   1842  CA  LEU A 127      -8.923  26.136 -34.433  1.00  4.11           C  
ATOM   1843  C   LEU A 127      -9.610  26.897 -35.579  1.00  4.11           C  
ATOM   1844  O   LEU A 127      -9.786  28.113 -35.508  1.00  4.11           O  
ATOM   1845  CB  LEU A 127      -7.407  26.274 -34.519  1.00  4.11           C  
ATOM   1846  CG  LEU A 127      -6.662  26.260 -33.192  1.00  4.11           C  
ATOM   1847  CD1 LEU A 127      -7.114  25.063 -32.413  1.00  4.11           C  
ATOM   1848  CD2 LEU A 127      -5.155  26.169 -33.471  1.00  4.11           C  
ATOM   1849  H   LEU A 127      -8.582  24.005 -34.552  1.00  4.11           H  
ATOM   1850  HA  LEU A 127      -9.248  26.577 -33.500  1.00  4.11           H  
ATOM   1851 1HB  LEU A 127      -7.027  25.465 -35.073  1.00  4.11           H  
ATOM   1852 2HB  LEU A 127      -7.163  27.195 -35.041  1.00  4.11           H  
ATOM   1853  HG  LEU A 127      -6.885  27.158 -32.615  1.00  4.11           H  
ATOM   1854 1HD1 LEU A 127      -6.582  25.013 -31.465  1.00  4.11           H  
ATOM   1855 2HD1 LEU A 127      -8.182  25.132 -32.238  1.00  4.11           H  
ATOM   1856 3HD1 LEU A 127      -6.909  24.207 -32.981  1.00  4.11           H  
ATOM   1857 1HD2 LEU A 127      -4.608  26.135 -32.529  1.00  4.11           H  
ATOM   1858 2HD2 LEU A 127      -4.942  25.261 -34.048  1.00  4.11           H  
ATOM   1859 3HD2 LEU A 127      -4.838  27.038 -34.044  1.00  4.11           H  
ATOM   1860  N   GLU A 128     -10.061  26.165 -36.605  1.00  4.25           N  
ATOM   1861  CA  GLU A 128     -10.802  26.738 -37.730  1.00  4.25           C  
ATOM   1862  C   GLU A 128     -12.300  26.934 -37.418  1.00  4.25           C  
ATOM   1863  O   GLU A 128     -13.072  27.313 -38.300  1.00  4.25           O  
ATOM   1864  CB  GLU A 128     -10.683  25.861 -38.983  1.00  4.25           C  
ATOM   1865  CG  GLU A 128      -9.296  25.800 -39.620  1.00  4.25           C  
ATOM   1866  CD  GLU A 128      -9.253  24.890 -40.839  1.00  4.25           C  
ATOM   1867  OE1 GLU A 128     -10.264  24.313 -41.170  1.00  4.25           O  
ATOM   1868  OE2 GLU A 128      -8.211  24.785 -41.441  1.00  4.25           O  
ATOM   1869  H   GLU A 128      -9.835  25.170 -36.638  1.00  4.25           H  
ATOM   1870  HA  GLU A 128     -10.378  27.716 -37.954  1.00  4.25           H  
ATOM   1871 1HB  GLU A 128     -10.965  24.837 -38.725  1.00  4.25           H  
ATOM   1872 2HB  GLU A 128     -11.383  26.210 -39.740  1.00  4.25           H  
ATOM   1873 1HG  GLU A 128      -9.008  26.805 -39.922  1.00  4.25           H  
ATOM   1874 2HG  GLU A 128      -8.572  25.456 -38.883  1.00  4.25           H  
ATOM   1875  N   ALA A 129     -12.717  26.660 -36.177  1.00  4.26           N  
ATOM   1876  CA  ALA A 129     -14.108  26.802 -35.756  1.00  4.26           C  
ATOM   1877  C   ALA A 129     -14.647  28.200 -36.059  1.00  4.26           C  
ATOM   1878  O   ALA A 129     -13.957  29.205 -35.887  1.00  4.26           O  
ATOM   1879  CB  ALA A 129     -14.220  26.532 -34.267  1.00  4.26           C  
ATOM   1880  H   ALA A 129     -12.052  26.323 -35.484  1.00  4.26           H  
ATOM   1881  HA  ALA A 129     -14.711  26.080 -36.305  1.00  4.26           H  
ATOM   1882 1HB  ALA A 129     -15.253  26.637 -33.958  1.00  4.26           H  
ATOM   1883 2HB  ALA A 129     -13.870  25.527 -34.052  1.00  4.26           H  
ATOM   1884 3HB  ALA A 129     -13.611  27.250 -33.719  1.00  4.26           H  
ATOM   1885  N   SER A 130     -15.904  28.242 -36.517  1.00  4.06           N  
ATOM   1886  CA  SER A 130     -16.586  29.477 -36.907  1.00  4.06           C  
ATOM   1887  C   SER A 130     -17.127  30.355 -35.768  1.00  4.06           C  
ATOM   1888  O   SER A 130     -16.737  31.511 -35.613  1.00  4.06           O  
ATOM   1889  CB  SER A 130     -17.774  29.067 -37.762  1.00  4.06           C  
ATOM   1890  OG  SER A 130     -18.675  28.281 -36.988  1.00  4.06           O  
ATOM   1891  H   SER A 130     -16.398  27.370 -36.623  1.00  4.06           H  
ATOM   1892  HA  SER A 130     -15.885  30.070 -37.497  1.00  4.06           H  
ATOM   1893 1HB  SER A 130     -18.286  29.956 -38.128  1.00  4.06           H  
ATOM   1894 2HB  SER A 130     -17.435  28.498 -38.626  1.00  4.06           H  
ATOM   1895  HG  SER A 130     -19.490  28.150 -37.532  1.00  4.06           H  
ATOM   1896  N   LEU A 131     -18.033  29.779 -34.989  1.00  3.67           N  
ATOM   1897  CA  LEU A 131     -18.742  30.458 -33.904  1.00  3.67           C  
ATOM   1898  C   LEU A 131     -18.108  30.243 -32.539  1.00  3.67           C  
ATOM   1899  O   LEU A 131     -17.975  31.171 -31.740  1.00  3.67           O  
ATOM   1900  CB  LEU A 131     -20.186  29.981 -33.892  1.00  3.67           C  
ATOM   1901  CG  LEU A 131     -21.093  30.601 -32.873  1.00  3.67           C  
ATOM   1902  CD1 LEU A 131     -21.187  32.077 -33.117  1.00  3.67           C  
ATOM   1903  CD2 LEU A 131     -22.450  29.975 -32.986  1.00  3.67           C  
ATOM   1904  H   LEU A 131     -18.286  28.837 -35.243  1.00  3.67           H  
ATOM   1905  HA  LEU A 131     -18.732  31.526 -34.115  1.00  3.67           H  
ATOM   1906 1HB  LEU A 131     -20.604  30.180 -34.870  1.00  3.67           H  
ATOM   1907 2HB  LEU A 131     -20.189  28.909 -33.724  1.00  3.67           H  
ATOM   1908  HG  LEU A 131     -20.694  30.445 -31.886  1.00  3.67           H  
ATOM   1909 1HD1 LEU A 131     -21.848  32.524 -32.376  1.00  3.67           H  
ATOM   1910 2HD1 LEU A 131     -20.195  32.524 -33.037  1.00  3.67           H  
ATOM   1911 3HD1 LEU A 131     -21.586  32.254 -34.116  1.00  3.67           H  
ATOM   1912 1HD2 LEU A 131     -23.117  30.430 -32.283  1.00  3.67           H  
ATOM   1913 2HD2 LEU A 131     -22.844  30.137 -33.984  1.00  3.67           H  
ATOM   1914 3HD2 LEU A 131     -22.378  28.911 -32.787  1.00  3.67           H  
ATOM   1915  N   TYR A 132     -17.750  29.007 -32.258  1.00  3.19           N  
ATOM   1916  CA  TYR A 132     -17.174  28.661 -30.975  1.00  3.19           C  
ATOM   1917  C   TYR A 132     -15.695  28.926 -31.048  1.00  3.19           C  
ATOM   1918  O   TYR A 132     -15.030  28.400 -31.934  1.00  3.19           O  
ATOM   1919  CB  TYR A 132     -17.325  27.169 -30.743  1.00  3.19           C  
ATOM   1920  CG  TYR A 132     -18.666  26.651 -30.528  1.00  3.19           C  
ATOM   1921  CD1 TYR A 132     -19.496  26.434 -31.605  1.00  3.19           C  
ATOM   1922  CD2 TYR A 132     -19.050  26.287 -29.267  1.00  3.19           C  
ATOM   1923  CE1 TYR A 132     -20.726  25.894 -31.405  1.00  3.19           C  
ATOM   1924  CE2 TYR A 132     -20.282  25.725 -29.072  1.00  3.19           C  
ATOM   1925  CZ  TYR A 132     -21.121  25.538 -30.136  1.00  3.19           C  
ATOM   1926  OH  TYR A 132     -22.350  24.989 -29.949  1.00  3.19           O  
ATOM   1927  H   TYR A 132     -17.879  28.291 -32.954  1.00  3.19           H  
ATOM   1928  HA  TYR A 132     -17.614  29.263 -30.180  1.00  3.19           H  
ATOM   1929 1HB  TYR A 132     -16.888  26.637 -31.582  1.00  3.19           H  
ATOM   1930 2HB  TYR A 132     -16.741  26.917 -29.863  1.00  3.19           H  
ATOM   1931  HD1 TYR A 132     -19.177  26.700 -32.614  1.00  3.19           H  
ATOM   1932  HD2 TYR A 132     -18.372  26.439 -28.428  1.00  3.19           H  
ATOM   1933  HE1 TYR A 132     -21.389  25.734 -32.242  1.00  3.19           H  
ATOM   1934  HE2 TYR A 132     -20.596  25.430 -28.071  1.00  3.19           H  
ATOM   1935  HH  TYR A 132     -22.843  25.038 -30.788  1.00  3.19           H  
ATOM   1936  N   SER A 133     -15.149  29.684 -30.117  1.00  2.73           N  
ATOM   1937  CA  SER A 133     -13.719  29.882 -30.157  1.00  2.73           C  
ATOM   1938  C   SER A 133     -12.992  28.630 -29.740  1.00  2.73           C  
ATOM   1939  O   SER A 133     -13.570  27.768 -29.074  1.00  2.73           O  
ATOM   1940  CB  SER A 133     -13.357  31.001 -29.236  1.00  2.73           C  
ATOM   1941  OG  SER A 133     -13.721  30.654 -27.925  1.00  2.73           O  
ATOM   1942  H   SER A 133     -15.703  30.149 -29.388  1.00  2.73           H  
ATOM   1943  HA  SER A 133     -13.429  30.137 -31.179  1.00  2.73           H  
ATOM   1944 1HB  SER A 133     -12.287  31.189 -29.284  1.00  2.73           H  
ATOM   1945 2HB  SER A 133     -13.874  31.911 -29.537  1.00  2.73           H  
ATOM   1946  HG  SER A 133     -14.718  30.680 -27.958  1.00  2.73           H  
ATOM   1947  N   THR A 134     -11.699  28.565 -30.049  1.00  2.35           N  
ATOM   1948  CA  THR A 134     -10.897  27.419 -29.652  1.00  2.35           C  
ATOM   1949  C   THR A 134     -10.955  27.245 -28.155  1.00  2.35           C  
ATOM   1950  O   THR A 134     -11.076  26.134 -27.651  1.00  2.35           O  
ATOM   1951  CB  THR A 134      -9.433  27.593 -30.027  1.00  2.35           C  
ATOM   1952  OG1 THR A 134      -9.317  27.754 -31.426  1.00  2.35           O  
ATOM   1953  CG2 THR A 134      -8.664  26.354 -29.573  1.00  2.35           C  
ATOM   1954  H   THR A 134     -11.280  29.305 -30.595  1.00  2.35           H  
ATOM   1955  HA  THR A 134     -11.294  26.522 -30.130  1.00  2.35           H  
ATOM   1956  HB  THR A 134      -9.027  28.475 -29.532  1.00  2.35           H  
ATOM   1957  HG1 THR A 134      -9.854  28.500 -31.714  1.00  2.35           H  
ATOM   1958 1HG2 THR A 134      -7.615  26.464 -29.828  1.00  2.35           H  
ATOM   1959 2HG2 THR A 134      -8.765  26.238 -28.492  1.00  2.35           H  
ATOM   1960 3HG2 THR A 134      -9.073  25.475 -30.066  1.00  2.35           H  
ATOM   1961  N   GLU A 135     -10.852  28.360 -27.439  1.00  2.07           N  
ATOM   1962  CA  GLU A 135     -10.887  28.342 -25.993  1.00  2.07           C  
ATOM   1963  C   GLU A 135     -12.159  27.684 -25.492  1.00  2.07           C  
ATOM   1964  O   GLU A 135     -12.105  26.785 -24.656  1.00  2.07           O  
ATOM   1965  CB  GLU A 135     -10.777  29.784 -25.475  1.00  2.07           C  
ATOM   1966  CG  GLU A 135     -10.772  29.947 -23.955  1.00  2.07           C  
ATOM   1967  CD  GLU A 135     -10.578  31.396 -23.516  1.00  2.07           C  
ATOM   1968  OE1 GLU A 135     -10.496  32.243 -24.372  1.00  2.07           O  
ATOM   1969  OE2 GLU A 135     -10.491  31.645 -22.331  1.00  2.07           O  
ATOM   1970  H   GLU A 135     -10.757  29.238 -27.923  1.00  2.07           H  
ATOM   1971  HA  GLU A 135     -10.052  27.754 -25.630  1.00  2.07           H  
ATOM   1972 1HB  GLU A 135      -9.861  30.232 -25.858  1.00  2.07           H  
ATOM   1973 2HB  GLU A 135     -11.611  30.367 -25.867  1.00  2.07           H  
ATOM   1974 1HG  GLU A 135     -11.733  29.603 -23.579  1.00  2.07           H  
ATOM   1975 2HG  GLU A 135      -9.999  29.319 -23.524  1.00  2.07           H  
ATOM   1976  N   VAL A 136     -13.309  28.065 -26.042  1.00  1.89           N  
ATOM   1977  CA  VAL A 136     -14.548  27.434 -25.608  1.00  1.89           C  
ATOM   1978  C   VAL A 136     -14.654  25.967 -26.004  1.00  1.89           C  
ATOM   1979  O   VAL A 136     -15.076  25.136 -25.189  1.00  1.89           O  
ATOM   1980  CB  VAL A 136     -15.767  28.232 -26.084  1.00  1.89           C  
ATOM   1981  CG1 VAL A 136     -17.067  27.472 -25.833  1.00  1.89           C  
ATOM   1982  CG2 VAL A 136     -15.799  29.511 -25.284  1.00  1.89           C  
ATOM   1983  H   VAL A 136     -13.330  28.809 -26.749  1.00  1.89           H  
ATOM   1984  HA  VAL A 136     -14.565  27.478 -24.519  1.00  1.89           H  
ATOM   1985  HB  VAL A 136     -15.682  28.439 -27.158  1.00  1.89           H  
ATOM   1986 1HG1 VAL A 136     -17.912  28.079 -26.164  1.00  1.89           H  
ATOM   1987 2HG1 VAL A 136     -17.049  26.535 -26.388  1.00  1.89           H  
ATOM   1988 3HG1 VAL A 136     -17.165  27.261 -24.767  1.00  1.89           H  
ATOM   1989 1HG2 VAL A 136     -16.648  30.092 -25.587  1.00  1.89           H  
ATOM   1990 2HG2 VAL A 136     -15.885  29.277 -24.224  1.00  1.89           H  
ATOM   1991 3HG2 VAL A 136     -14.880  30.071 -25.458  1.00  1.89           H  
ATOM   1992  N   VAL A 137     -14.267  25.617 -27.232  1.00  1.78           N  
ATOM   1993  CA  VAL A 137     -14.392  24.219 -27.617  1.00  1.78           C  
ATOM   1994  C   VAL A 137     -13.493  23.360 -26.762  1.00  1.78           C  
ATOM   1995  O   VAL A 137     -13.923  22.352 -26.197  1.00  1.78           O  
ATOM   1996  CB  VAL A 137     -13.940  23.961 -29.065  1.00  1.78           C  
ATOM   1997  CG1 VAL A 137     -13.939  22.437 -29.326  1.00  1.78           C  
ATOM   1998  CG2 VAL A 137     -14.826  24.661 -30.026  1.00  1.78           C  
ATOM   1999  H   VAL A 137     -13.909  26.320 -27.882  1.00  1.78           H  
ATOM   2000  HA  VAL A 137     -15.429  23.908 -27.485  1.00  1.78           H  
ATOM   2001  HB  VAL A 137     -12.917  24.330 -29.191  1.00  1.78           H  
ATOM   2002 1HG1 VAL A 137     -13.610  22.235 -30.332  1.00  1.78           H  
ATOM   2003 2HG1 VAL A 137     -13.269  21.947 -28.622  1.00  1.78           H  
ATOM   2004 3HG1 VAL A 137     -14.949  22.054 -29.197  1.00  1.78           H  
ATOM   2005 1HG2 VAL A 137     -14.456  24.464 -31.023  1.00  1.78           H  
ATOM   2006 2HG2 VAL A 137     -15.851  24.301 -29.925  1.00  1.78           H  
ATOM   2007 3HG2 VAL A 137     -14.788  25.725 -29.831  1.00  1.78           H  
ATOM   2008  N   ALA A 138     -12.238  23.768 -26.659  1.00  1.69           N  
ATOM   2009  CA  ALA A 138     -11.263  23.009 -25.925  1.00  1.69           C  
ATOM   2010  C   ALA A 138     -11.646  22.888 -24.458  1.00  1.69           C  
ATOM   2011  O   ALA A 138     -11.606  21.788 -23.894  1.00  1.69           O  
ATOM   2012  CB  ALA A 138      -9.908  23.691 -26.088  1.00  1.69           C  
ATOM   2013  H   ALA A 138     -11.942  24.629 -27.110  1.00  1.69           H  
ATOM   2014  HA  ALA A 138     -11.221  22.010 -26.346  1.00  1.69           H  
ATOM   2015 1HB  ALA A 138      -9.139  23.148 -25.595  1.00  1.69           H  
ATOM   2016 2HB  ALA A 138      -9.668  23.754 -27.149  1.00  1.69           H  
ATOM   2017 3HB  ALA A 138      -9.965  24.699 -25.669  1.00  1.69           H  
ATOM   2018  N   LEU A 139     -12.090  23.988 -23.843  1.00  1.60           N  
ATOM   2019  CA  LEU A 139     -12.450  23.938 -22.436  1.00  1.60           C  
ATOM   2020  C   LEU A 139     -13.691  23.119 -22.173  1.00  1.60           C  
ATOM   2021  O   LEU A 139     -13.789  22.465 -21.132  1.00  1.60           O  
ATOM   2022  CB  LEU A 139     -12.575  25.334 -21.861  1.00  1.60           C  
ATOM   2023  CG  LEU A 139     -11.255  26.069 -21.716  1.00  1.60           C  
ATOM   2024  CD1 LEU A 139     -11.532  27.450 -21.272  1.00  1.60           C  
ATOM   2025  CD2 LEU A 139     -10.393  25.337 -20.698  1.00  1.60           C  
ATOM   2026  H   LEU A 139     -12.139  24.885 -24.327  1.00  1.60           H  
ATOM   2027  HA  LEU A 139     -11.628  23.462 -21.910  1.00  1.60           H  
ATOM   2028 1HB  LEU A 139     -13.239  25.925 -22.493  1.00  1.60           H  
ATOM   2029 2HB  LEU A 139     -12.998  25.249 -20.887  1.00  1.60           H  
ATOM   2030  HG  LEU A 139     -10.739  26.106 -22.679  1.00  1.60           H  
ATOM   2031 1HD1 LEU A 139     -10.600  27.997 -21.161  1.00  1.60           H  
ATOM   2032 2HD1 LEU A 139     -12.159  27.940 -22.011  1.00  1.60           H  
ATOM   2033 3HD1 LEU A 139     -12.054  27.412 -20.321  1.00  1.60           H  
ATOM   2034 1HD2 LEU A 139      -9.445  25.861 -20.573  1.00  1.60           H  
ATOM   2035 2HD2 LEU A 139     -10.910  25.308 -19.777  1.00  1.60           H  
ATOM   2036 3HD2 LEU A 139     -10.213  24.328 -21.017  1.00  1.60           H  
ATOM   2037  N   SER A 140     -14.630  23.103 -23.114  1.00  1.50           N  
ATOM   2038  CA  SER A 140     -15.819  22.292 -22.943  1.00  1.50           C  
ATOM   2039  C   SER A 140     -15.394  20.822 -22.850  1.00  1.50           C  
ATOM   2040  O   SER A 140     -15.921  20.047 -22.037  1.00  1.50           O  
ATOM   2041  CB  SER A 140     -16.755  22.499 -24.120  1.00  1.50           C  
ATOM   2042  OG  SER A 140     -17.219  23.824 -24.167  1.00  1.50           O  
ATOM   2043  H   SER A 140     -14.542  23.678 -23.955  1.00  1.50           H  
ATOM   2044  HA  SER A 140     -16.320  22.579 -22.015  1.00  1.50           H  
ATOM   2045 1HB  SER A 140     -16.228  22.265 -25.045  1.00  1.50           H  
ATOM   2046 2HB  SER A 140     -17.594  21.817 -24.038  1.00  1.50           H  
ATOM   2047  HG  SER A 140     -16.416  24.369 -24.344  1.00  1.50           H  
ATOM   2048  N   ARG A 141     -14.410  20.445 -23.677  1.00  1.39           N  
ATOM   2049  CA  ARG A 141     -13.913  19.074 -23.703  1.00  1.39           C  
ATOM   2050  C   ARG A 141     -13.134  18.754 -22.431  1.00  1.39           C  
ATOM   2051  O   ARG A 141     -13.287  17.664 -21.862  1.00  1.39           O  
ATOM   2052  CB  ARG A 141     -13.015  18.901 -24.897  1.00  1.39           C  
ATOM   2053  CG  ARG A 141     -13.684  19.165 -26.206  1.00  1.39           C  
ATOM   2054  CD  ARG A 141     -14.596  18.172 -26.585  1.00  1.39           C  
ATOM   2055  NE  ARG A 141     -15.918  18.316 -25.977  1.00  1.39           N  
ATOM   2056  CZ  ARG A 141     -16.848  19.222 -26.340  1.00  1.39           C  
ATOM   2057  NH1 ARG A 141     -16.596  20.097 -27.284  1.00  1.39           N  
ATOM   2058  NH2 ARG A 141     -18.029  19.224 -25.741  1.00  1.39           N  
ATOM   2059  H   ARG A 141     -14.029  21.129 -24.338  1.00  1.39           H  
ATOM   2060  HA  ARG A 141     -14.759  18.394 -23.785  1.00  1.39           H  
ATOM   2061 1HB  ARG A 141     -12.163  19.566 -24.818  1.00  1.39           H  
ATOM   2062 2HB  ARG A 141     -12.635  17.879 -24.925  1.00  1.39           H  
ATOM   2063 1HG  ARG A 141     -14.244  20.069 -26.135  1.00  1.39           H  
ATOM   2064 2HG  ARG A 141     -12.956  19.253 -26.953  1.00  1.39           H  
ATOM   2065 1HD  ARG A 141     -14.692  18.168 -27.655  1.00  1.39           H  
ATOM   2066 2HD  ARG A 141     -14.182  17.252 -26.262  1.00  1.39           H  
ATOM   2067  HE  ARG A 141     -16.166  17.665 -25.244  1.00  1.39           H  
ATOM   2068 1HH1 ARG A 141     -15.695  20.102 -27.742  1.00  1.39           H  
ATOM   2069 2HH1 ARG A 141     -17.302  20.768 -27.552  1.00  1.39           H  
ATOM   2070 1HH2 ARG A 141     -18.229  18.549 -25.013  1.00  1.39           H  
ATOM   2071 2HH2 ARG A 141     -18.730  19.898 -26.010  1.00  1.39           H  
ATOM   2072  N   LEU A 142     -12.346  19.726 -21.949  1.00  1.29           N  
ATOM   2073  CA  LEU A 142     -11.610  19.557 -20.702  1.00  1.29           C  
ATOM   2074  C   LEU A 142     -12.584  19.315 -19.576  1.00  1.29           C  
ATOM   2075  O   LEU A 142     -12.401  18.387 -18.790  1.00  1.29           O  
ATOM   2076  CB  LEU A 142     -10.745  20.770 -20.350  1.00  1.29           C  
ATOM   2077  CG  LEU A 142     -10.070  20.676 -18.956  1.00  1.29           C  
ATOM   2078  CD1 LEU A 142      -9.132  19.473 -18.912  1.00  1.29           C  
ATOM   2079  CD2 LEU A 142      -9.312  21.965 -18.607  1.00  1.29           C  
ATOM   2080  H   LEU A 142     -12.239  20.589 -22.486  1.00  1.29           H  
ATOM   2081  HA  LEU A 142     -10.960  18.692 -20.794  1.00  1.29           H  
ATOM   2082 1HB  LEU A 142      -9.994  20.853 -21.093  1.00  1.29           H  
ATOM   2083 2HB  LEU A 142     -11.363  21.663 -20.369  1.00  1.29           H  
ATOM   2084  HG  LEU A 142     -10.849  20.531 -18.237  1.00  1.29           H  
ATOM   2085 1HD1 LEU A 142      -8.697  19.388 -17.921  1.00  1.29           H  
ATOM   2086 2HD1 LEU A 142      -9.695  18.567 -19.136  1.00  1.29           H  
ATOM   2087 3HD1 LEU A 142      -8.341  19.593 -19.640  1.00  1.29           H  
ATOM   2088 1HD2 LEU A 142      -8.896  21.883 -17.610  1.00  1.29           H  
ATOM   2089 2HD2 LEU A 142      -8.536  22.126 -19.278  1.00  1.29           H  
ATOM   2090 3HD2 LEU A 142      -9.968  22.805 -18.644  1.00  1.29           H  
ATOM   2091  N   GLN A 143     -13.620  20.139 -19.498  1.00  1.19           N  
ATOM   2092  CA  GLN A 143     -14.622  20.006 -18.462  1.00  1.19           C  
ATOM   2093  C   GLN A 143     -15.215  18.617 -18.464  1.00  1.19           C  
ATOM   2094  O   GLN A 143     -15.312  17.987 -17.413  1.00  1.19           O  
ATOM   2095  CB  GLN A 143     -15.711  21.031 -18.677  1.00  1.19           C  
ATOM   2096  CG  GLN A 143     -16.781  20.991 -17.695  1.00  1.19           C  
ATOM   2097  CD  GLN A 143     -17.717  22.128 -17.895  1.00  1.19           C  
ATOM   2098  OE1 GLN A 143     -17.595  22.885 -18.864  1.00  1.19           O  
ATOM   2099  NE2 GLN A 143     -18.654  22.281 -16.986  1.00  1.19           N  
ATOM   2100  H   GLN A 143     -13.711  20.893 -20.177  1.00  1.19           H  
ATOM   2101  HA  GLN A 143     -14.149  20.182 -17.500  1.00  1.19           H  
ATOM   2102 1HB  GLN A 143     -15.281  22.015 -18.661  1.00  1.19           H  
ATOM   2103 2HB  GLN A 143     -16.154  20.890 -19.658  1.00  1.19           H  
ATOM   2104 1HG  GLN A 143     -17.333  20.059 -17.815  1.00  1.19           H  
ATOM   2105 2HG  GLN A 143     -16.345  21.043 -16.724  1.00  1.19           H  
ATOM   2106 1HE2 GLN A 143     -19.276  23.069 -17.049  1.00  1.19           H  
ATOM   2107 2HE2 GLN A 143     -18.717  21.652 -16.215  1.00  1.19           H  
ATOM   2108  N   GLY A 144     -15.557  18.110 -19.649  1.00  1.11           N  
ATOM   2109  CA  GLY A 144     -16.100  16.768 -19.762  1.00  1.11           C  
ATOM   2110  C   GLY A 144     -15.145  15.764 -19.123  1.00  1.11           C  
ATOM   2111  O   GLY A 144     -15.534  14.990 -18.244  1.00  1.11           O  
ATOM   2112  H   GLY A 144     -15.467  18.687 -20.487  1.00  1.11           H  
ATOM   2113 1HA  GLY A 144     -17.073  16.723 -19.273  1.00  1.11           H  
ATOM   2114 2HA  GLY A 144     -16.242  16.525 -20.815  1.00  1.11           H  
ATOM   2115  N   SER A 145     -13.879  15.812 -19.539  1.00  1.04           N  
ATOM   2116  CA  SER A 145     -12.867  14.899 -19.024  1.00  1.04           C  
ATOM   2117  C   SER A 145     -12.732  15.003 -17.510  1.00  1.04           C  
ATOM   2118  O   SER A 145     -12.683  13.986 -16.812  1.00  1.04           O  
ATOM   2119  CB  SER A 145     -11.536  15.203 -19.669  1.00  1.04           C  
ATOM   2120  OG  SER A 145     -10.530  14.342 -19.199  1.00  1.04           O  
ATOM   2121  H   SER A 145     -13.623  16.495 -20.256  1.00  1.04           H  
ATOM   2122  HA  SER A 145     -13.166  13.881 -19.280  1.00  1.04           H  
ATOM   2123 1HB  SER A 145     -11.645  15.108 -20.723  1.00  1.04           H  
ATOM   2124 2HB  SER A 145     -11.258  16.233 -19.466  1.00  1.04           H  
ATOM   2125  HG  SER A 145     -10.402  14.573 -18.277  1.00  1.04           H  
ATOM   2126  N   LEU A 146     -12.690  16.224 -16.997  1.00  0.98           N  
ATOM   2127  CA  LEU A 146     -12.557  16.450 -15.572  1.00  0.98           C  
ATOM   2128  C   LEU A 146     -13.739  15.890 -14.790  1.00  0.98           C  
ATOM   2129  O   LEU A 146     -13.565  15.310 -13.716  1.00  0.98           O  
ATOM   2130  CB  LEU A 146     -12.437  17.936 -15.328  1.00  0.98           C  
ATOM   2131  CG  LEU A 146     -11.146  18.604 -15.782  1.00  0.98           C  
ATOM   2132  CD1 LEU A 146     -11.290  20.059 -15.574  1.00  0.98           C  
ATOM   2133  CD2 LEU A 146      -9.952  18.079 -15.033  1.00  0.98           C  
ATOM   2134  H   LEU A 146     -12.743  17.025 -17.626  1.00  0.98           H  
ATOM   2135  HA  LEU A 146     -11.650  15.957 -15.229  1.00  0.98           H  
ATOM   2136 1HB  LEU A 146     -13.222  18.405 -15.913  1.00  0.98           H  
ATOM   2137 2HB  LEU A 146     -12.642  18.152 -14.344  1.00  0.98           H  
ATOM   2138  HG  LEU A 146     -11.002  18.414 -16.832  1.00  0.98           H  
ATOM   2139 1HD1 LEU A 146     -10.389  20.534 -15.918  1.00  0.98           H  
ATOM   2140 2HD1 LEU A 146     -12.142  20.430 -16.136  1.00  0.98           H  
ATOM   2141 3HD1 LEU A 146     -11.437  20.257 -14.518  1.00  0.98           H  
ATOM   2142 1HD2 LEU A 146      -9.058  18.585 -15.396  1.00  0.98           H  
ATOM   2143 2HD2 LEU A 146     -10.067  18.273 -13.987  1.00  0.98           H  
ATOM   2144 3HD2 LEU A 146      -9.859  17.012 -15.200  1.00  0.98           H  
ATOM   2145  N   GLN A 147     -14.946  16.040 -15.335  1.00  0.93           N  
ATOM   2146  CA  GLN A 147     -16.130  15.512 -14.680  1.00  0.93           C  
ATOM   2147  C   GLN A 147     -16.080  13.986 -14.655  1.00  0.93           C  
ATOM   2148  O   GLN A 147     -16.438  13.365 -13.647  1.00  0.93           O  
ATOM   2149  CB  GLN A 147     -17.388  16.056 -15.351  1.00  0.93           C  
ATOM   2150  CG  GLN A 147     -17.594  17.558 -15.086  1.00  0.93           C  
ATOM   2151  CD  GLN A 147     -18.746  18.166 -15.859  1.00  0.93           C  
ATOM   2152  OE1 GLN A 147     -18.960  17.894 -17.045  1.00  0.93           O  
ATOM   2153  NE2 GLN A 147     -19.524  19.005 -15.173  1.00  0.93           N  
ATOM   2154  H   GLN A 147     -15.046  16.546 -16.218  1.00  0.93           H  
ATOM   2155  HA  GLN A 147     -16.130  15.861 -13.650  1.00  0.93           H  
ATOM   2156 1HB  GLN A 147     -17.307  15.913 -16.433  1.00  0.93           H  
ATOM   2157 2HB  GLN A 147     -18.261  15.508 -15.007  1.00  0.93           H  
ATOM   2158 1HG  GLN A 147     -17.793  17.693 -14.024  1.00  0.93           H  
ATOM   2159 2HG  GLN A 147     -16.685  18.091 -15.356  1.00  0.93           H  
ATOM   2160 1HE2 GLN A 147     -20.314  19.431 -15.617  1.00  0.93           H  
ATOM   2161 2HE2 GLN A 147     -19.329  19.189 -14.209  1.00  0.93           H  
ATOM   2162  N   ASP A 148     -15.596  13.372 -15.748  1.00  0.90           N  
ATOM   2163  CA  ASP A 148     -15.450  11.921 -15.756  1.00  0.90           C  
ATOM   2164  C   ASP A 148     -14.432  11.496 -14.701  1.00  0.90           C  
ATOM   2165  O   ASP A 148     -14.641  10.493 -14.015  1.00  0.90           O  
ATOM   2166  CB  ASP A 148     -15.047  11.375 -17.131  1.00  0.90           C  
ATOM   2167  CG  ASP A 148     -16.190  11.383 -18.176  1.00  0.90           C  
ATOM   2168  OD1 ASP A 148     -17.325  11.589 -17.806  1.00  0.90           O  
ATOM   2169  OD2 ASP A 148     -15.910  11.128 -19.326  1.00  0.90           O  
ATOM   2170  H   ASP A 148     -15.345  13.922 -16.572  1.00  0.90           H  
ATOM   2171  HA  ASP A 148     -16.411  11.478 -15.493  1.00  0.90           H  
ATOM   2172 1HB  ASP A 148     -14.224  11.979 -17.519  1.00  0.90           H  
ATOM   2173 2HB  ASP A 148     -14.676  10.357 -17.022  1.00  0.90           H  
ATOM   2174  N   ILE A 149     -13.359  12.287 -14.526  1.00  0.88           N  
ATOM   2175  CA  ILE A 149     -12.366  11.965 -13.508  1.00  0.88           C  
ATOM   2176  C   ILE A 149     -13.020  12.041 -12.131  1.00  0.88           C  
ATOM   2177  O   ILE A 149     -12.864  11.125 -11.330  1.00  0.88           O  
ATOM   2178  CB  ILE A 149     -11.106  12.866 -13.541  1.00  0.88           C  
ATOM   2179  CG1 ILE A 149     -10.280  12.624 -14.801  1.00  0.88           C  
ATOM   2180  CG2 ILE A 149     -10.242  12.552 -12.317  1.00  0.88           C  
ATOM   2181  CD1 ILE A 149      -9.166  13.659 -15.010  1.00  0.88           C  
ATOM   2182  H   ILE A 149     -13.222  13.092 -15.138  1.00  0.88           H  
ATOM   2183  HA  ILE A 149     -12.031  10.943 -13.666  1.00  0.88           H  
ATOM   2184  HB  ILE A 149     -11.399  13.912 -13.530  1.00  0.88           H  
ATOM   2185 1HG1 ILE A 149      -9.841  11.646 -14.736  1.00  0.88           H  
ATOM   2186 2HG1 ILE A 149     -10.940  12.642 -15.665  1.00  0.88           H  
ATOM   2187 1HG2 ILE A 149      -9.353  13.175 -12.326  1.00  0.88           H  
ATOM   2188 2HG2 ILE A 149     -10.818  12.749 -11.419  1.00  0.88           H  
ATOM   2189 3HG2 ILE A 149      -9.949  11.504 -12.337  1.00  0.88           H  
ATOM   2190 1HD1 ILE A 149      -8.615  13.427 -15.923  1.00  0.88           H  
ATOM   2191 2HD1 ILE A 149      -9.604  14.646 -15.096  1.00  0.88           H  
ATOM   2192 3HD1 ILE A 149      -8.484  13.638 -14.160  1.00  0.88           H  
ATOM   2193  N   LEU A 150     -13.825  13.077 -11.871  1.00  0.87           N  
ATOM   2194  CA  LEU A 150     -14.475  13.158 -10.567  1.00  0.87           C  
ATOM   2195  C   LEU A 150     -15.315  11.930 -10.281  1.00  0.87           C  
ATOM   2196  O   LEU A 150     -15.296  11.415  -9.163  1.00  0.87           O  
ATOM   2197  CB  LEU A 150     -15.390  14.392 -10.478  1.00  0.87           C  
ATOM   2198  CG  LEU A 150     -14.711  15.707 -10.345  1.00  0.87           C  
ATOM   2199  CD1 LEU A 150     -15.696  16.857 -10.518  1.00  0.87           C  
ATOM   2200  CD2 LEU A 150     -14.119  15.766  -8.973  1.00  0.87           C  
ATOM   2201  H   LEU A 150     -13.940  13.819 -12.563  1.00  0.87           H  
ATOM   2202  HA  LEU A 150     -13.704  13.235  -9.806  1.00  0.87           H  
ATOM   2203 1HB  LEU A 150     -16.002  14.430 -11.374  1.00  0.87           H  
ATOM   2204 2HB  LEU A 150     -16.049  14.270  -9.621  1.00  0.87           H  
ATOM   2205  HG  LEU A 150     -13.954  15.786 -11.084  1.00  0.87           H  
ATOM   2206 1HD1 LEU A 150     -15.170  17.804 -10.400  1.00  0.87           H  
ATOM   2207 2HD1 LEU A 150     -16.140  16.812 -11.505  1.00  0.87           H  
ATOM   2208 3HD1 LEU A 150     -16.478  16.782  -9.764  1.00  0.87           H  
ATOM   2209 1HD2 LEU A 150     -13.627  16.707  -8.825  1.00  0.87           H  
ATOM   2210 2HD2 LEU A 150     -14.911  15.665  -8.236  1.00  0.87           H  
ATOM   2211 3HD2 LEU A 150     -13.412  14.953  -8.862  1.00  0.87           H  
ATOM   2212  N   GLN A 151     -16.036  11.429 -11.281  1.00  0.89           N  
ATOM   2213  CA  GLN A 151     -16.826  10.232 -11.038  1.00  0.89           C  
ATOM   2214  C   GLN A 151     -15.913   9.027 -10.793  1.00  0.89           C  
ATOM   2215  O   GLN A 151     -16.135   8.226  -9.876  1.00  0.89           O  
ATOM   2216  CB  GLN A 151     -17.728   9.940 -12.242  1.00  0.89           C  
ATOM   2217  CG  GLN A 151     -18.839  10.944 -12.454  1.00  0.89           C  
ATOM   2218  CD  GLN A 151     -19.675  10.625 -13.685  1.00  0.89           C  
ATOM   2219  OE1 GLN A 151     -19.982   9.458 -13.960  1.00  0.89           O  
ATOM   2220  NE2 GLN A 151     -20.050  11.656 -14.429  1.00  0.89           N  
ATOM   2221  H   GLN A 151     -16.047  11.898 -12.190  1.00  0.89           H  
ATOM   2222  HA  GLN A 151     -17.440  10.389 -10.154  1.00  0.89           H  
ATOM   2223 1HB  GLN A 151     -17.117   9.931 -13.150  1.00  0.89           H  
ATOM   2224 2HB  GLN A 151     -18.170   8.952 -12.136  1.00  0.89           H  
ATOM   2225 1HG  GLN A 151     -19.487  10.951 -11.582  1.00  0.89           H  
ATOM   2226 2HG  GLN A 151     -18.386  11.930 -12.596  1.00  0.89           H  
ATOM   2227 1HE2 GLN A 151     -20.597  11.509 -15.254  1.00  0.89           H  
ATOM   2228 2HE2 GLN A 151     -19.776  12.582 -14.170  1.00  0.89           H  
ATOM   2229  N   GLN A 152     -14.845   8.933 -11.586  1.00  0.91           N  
ATOM   2230  CA  GLN A 152     -13.905   7.829 -11.510  1.00  0.91           C  
ATOM   2231  C   GLN A 152     -13.140   7.802 -10.211  1.00  0.91           C  
ATOM   2232  O   GLN A 152     -12.751   6.747  -9.762  1.00  0.91           O  
ATOM   2233  CB  GLN A 152     -12.932   7.822 -12.667  1.00  0.91           C  
ATOM   2234  CG  GLN A 152     -12.098   6.532 -12.741  1.00  0.91           C  
ATOM   2235  CD  GLN A 152     -12.970   5.291 -12.989  1.00  0.91           C  
ATOM   2236  OE1 GLN A 152     -14.161   5.397 -13.299  1.00  0.91           O  
ATOM   2237  NE2 GLN A 152     -12.365   4.116 -12.906  1.00  0.91           N  
ATOM   2238  H   GLN A 152     -14.699   9.638 -12.309  1.00  0.91           H  
ATOM   2239  HA  GLN A 152     -14.479   6.903 -11.565  1.00  0.91           H  
ATOM   2240 1HB  GLN A 152     -13.475   7.967 -13.590  1.00  0.91           H  
ATOM   2241 2HB  GLN A 152     -12.247   8.664 -12.557  1.00  0.91           H  
ATOM   2242 1HG  GLN A 152     -11.385   6.608 -13.556  1.00  0.91           H  
ATOM   2243 2HG  GLN A 152     -11.571   6.393 -11.793  1.00  0.91           H  
ATOM   2244 1HE2 GLN A 152     -12.864   3.270 -13.110  1.00  0.91           H  
ATOM   2245 2HE2 GLN A 152     -11.395   4.072 -12.676  1.00  0.91           H  
ATOM   2246  N   LEU A 153     -12.915   8.942  -9.584  1.00  0.96           N  
ATOM   2247  CA  LEU A 153     -12.161   8.952  -8.335  1.00  0.96           C  
ATOM   2248  C   LEU A 153     -12.818   8.117  -7.226  1.00  0.96           C  
ATOM   2249  O   LEU A 153     -12.140   7.742  -6.271  1.00  0.96           O  
ATOM   2250  CB  LEU A 153     -11.914  10.383  -7.859  1.00  0.96           C  
ATOM   2251  CG  LEU A 153     -10.925  11.201  -8.715  1.00  0.96           C  
ATOM   2252  CD1 LEU A 153     -10.926  12.625  -8.247  1.00  0.96           C  
ATOM   2253  CD2 LEU A 153      -9.524  10.593  -8.635  1.00  0.96           C  
ATOM   2254  H   LEU A 153     -13.229   9.816 -10.005  1.00  0.96           H  
ATOM   2255  HA  LEU A 153     -11.187   8.511  -8.541  1.00  0.96           H  
ATOM   2256 1HB  LEU A 153     -12.872  10.912  -7.876  1.00  0.96           H  
ATOM   2257 2HB  LEU A 153     -11.550  10.359  -6.834  1.00  0.96           H  
ATOM   2258  HG  LEU A 153     -11.238  11.181  -9.721  1.00  0.96           H  
ATOM   2259 1HD1 LEU A 153     -10.264  13.188  -8.865  1.00  0.96           H  
ATOM   2260 2HD1 LEU A 153     -11.919  13.028  -8.332  1.00  0.96           H  
ATOM   2261 3HD1 LEU A 153     -10.595  12.673  -7.211  1.00  0.96           H  
ATOM   2262 1HD2 LEU A 153      -8.842  11.176  -9.257  1.00  0.96           H  
ATOM   2263 2HD2 LEU A 153      -9.178  10.608  -7.601  1.00  0.96           H  
ATOM   2264 3HD2 LEU A 153      -9.555   9.564  -8.997  1.00  0.96           H  
ATOM   2265  N   ASP A 154     -14.122   7.812  -7.326  1.00  1.01           N  
ATOM   2266  CA  ASP A 154     -14.766   6.980  -6.305  1.00  1.01           C  
ATOM   2267  C   ASP A 154     -14.694   5.485  -6.660  1.00  1.01           C  
ATOM   2268  O   ASP A 154     -15.225   4.635  -5.939  1.00  1.01           O  
ATOM   2269  CB  ASP A 154     -16.215   7.399  -6.088  1.00  1.01           C  
ATOM   2270  CG  ASP A 154     -16.337   8.753  -5.407  1.00  1.01           C  
ATOM   2271  OD1 ASP A 154     -15.551   9.029  -4.520  1.00  1.01           O  
ATOM   2272  OD2 ASP A 154     -17.203   9.508  -5.748  1.00  1.01           O  
ATOM   2273  H   ASP A 154     -14.671   8.118  -8.135  1.00  1.01           H  
ATOM   2274  HA  ASP A 154     -14.234   7.126  -5.366  1.00  1.01           H  
ATOM   2275 1HB  ASP A 154     -16.718   7.447  -7.060  1.00  1.01           H  
ATOM   2276 2HB  ASP A 154     -16.727   6.649  -5.492  1.00  1.01           H  
ATOM   2277  N   VAL A 155     -14.045   5.182  -7.780  1.00  1.08           N  
ATOM   2278  CA  VAL A 155     -13.838   3.845  -8.312  1.00  1.08           C  
ATOM   2279  C   VAL A 155     -12.328   3.670  -8.456  1.00  1.08           C  
ATOM   2280  O   VAL A 155     -11.666   4.573  -8.929  1.00  1.08           O  
ATOM   2281  CB  VAL A 155     -14.511   3.726  -9.692  1.00  1.08           C  
ATOM   2282  CG1 VAL A 155     -14.288   2.352 -10.254  1.00  1.08           C  
ATOM   2283  CG2 VAL A 155     -15.992   4.064  -9.582  1.00  1.08           C  
ATOM   2284  H   VAL A 155     -13.632   5.934  -8.327  1.00  1.08           H  
ATOM   2285  HA  VAL A 155     -14.240   3.101  -7.623  1.00  1.08           H  
ATOM   2286  HB  VAL A 155     -14.040   4.432 -10.372  1.00  1.08           H  
ATOM   2287 1HG1 VAL A 155     -14.743   2.289 -11.240  1.00  1.08           H  
ATOM   2288 2HG1 VAL A 155     -13.217   2.159 -10.341  1.00  1.08           H  
ATOM   2289 3HG1 VAL A 155     -14.741   1.616  -9.594  1.00  1.08           H  
ATOM   2290 1HG2 VAL A 155     -16.451   3.997 -10.570  1.00  1.08           H  
ATOM   2291 2HG2 VAL A 155     -16.479   3.365  -8.905  1.00  1.08           H  
ATOM   2292 3HG2 VAL A 155     -16.106   5.081  -9.203  1.00  1.08           H  
ATOM   2293  N   SER A 156     -11.729   2.569  -8.042  1.00  1.15           N  
ATOM   2294  CA  SER A 156     -10.279   2.557  -8.226  1.00  1.15           C  
ATOM   2295  C   SER A 156      -9.933   2.760  -9.716  1.00  1.15           C  
ATOM   2296  O   SER A 156     -10.425   1.989 -10.542  1.00  1.15           O  
ATOM   2297  CB  SER A 156      -9.706   1.230  -7.779  1.00  1.15           C  
ATOM   2298  OG  SER A 156      -8.324   1.180  -8.034  1.00  1.15           O  
ATOM   2299  H   SER A 156     -12.239   1.797  -7.639  1.00  1.15           H  
ATOM   2300  HA  SER A 156      -9.850   3.337  -7.607  1.00  1.15           H  
ATOM   2301 1HB  SER A 156      -9.894   1.083  -6.714  1.00  1.15           H  
ATOM   2302 2HB  SER A 156     -10.204   0.429  -8.318  1.00  1.15           H  
ATOM   2303  HG  SER A 156      -8.225   1.402  -8.983  1.00  1.15           H  
ATOM   2304  N   PRO A 157      -9.103   3.766 -10.103  1.00  1.22           N  
ATOM   2305  CA  PRO A 157      -8.659   4.008 -11.466  1.00  1.22           C  
ATOM   2306  C   PRO A 157      -7.924   2.777 -11.942  1.00  1.22           C  
ATOM   2307  O   PRO A 157      -7.208   2.150 -11.158  1.00  1.22           O  
ATOM   2308  CB  PRO A 157      -7.727   5.210 -11.330  1.00  1.22           C  
ATOM   2309  CG  PRO A 157      -8.179   5.913 -10.073  1.00  1.22           C  
ATOM   2310  CD  PRO A 157      -8.615   4.796  -9.138  1.00  1.22           C  
ATOM   2311  HA  PRO A 157      -9.522   4.228 -12.107  1.00  1.22           H  
ATOM   2312 1HB  PRO A 157      -6.702   4.840 -11.254  1.00  1.22           H  
ATOM   2313 2HB  PRO A 157      -7.775   5.841 -12.236  1.00  1.22           H  
ATOM   2314 1HG  PRO A 157      -7.360   6.522  -9.658  1.00  1.22           H  
ATOM   2315 2HG  PRO A 157      -9.001   6.603 -10.313  1.00  1.22           H  
ATOM   2316 1HD  PRO A 157      -7.776   4.412  -8.541  1.00  1.22           H  
ATOM   2317 2HD  PRO A 157      -9.417   5.211  -8.524  1.00  1.22           H  
ATOM   2318  N   GLU A 158      -8.013   2.451 -13.220  1.00  1.28           N  
ATOM   2319  CA  GLU A 158      -7.350   1.234 -13.694  1.00  1.28           C  
ATOM   2320  C   GLU A 158      -5.910   1.495 -14.084  1.00  1.28           C  
ATOM   2321  O   GLU A 158      -5.560   1.460 -15.265  1.00  1.28           O  
ATOM   2322  CB  GLU A 158      -8.098   0.632 -14.874  1.00  1.28           C  
ATOM   2323  CG  GLU A 158      -9.512   0.200 -14.533  1.00  1.28           C  
ATOM   2324  CD  GLU A 158     -10.244  -0.489 -15.665  1.00  1.28           C  
ATOM   2325  OE1 GLU A 158      -9.717  -0.560 -16.746  1.00  1.28           O  
ATOM   2326  OE2 GLU A 158     -11.347  -0.932 -15.440  1.00  1.28           O  
ATOM   2327  H   GLU A 158      -8.554   3.033 -13.857  1.00  1.28           H  
ATOM   2328  HA  GLU A 158      -7.352   0.503 -12.881  1.00  1.28           H  
ATOM   2329 1HB  GLU A 158      -8.164   1.368 -15.680  1.00  1.28           H  
ATOM   2330 2HB  GLU A 158      -7.549  -0.228 -15.259  1.00  1.28           H  
ATOM   2331 1HG  GLU A 158      -9.469  -0.482 -13.684  1.00  1.28           H  
ATOM   2332 2HG  GLU A 158     -10.078   1.081 -14.226  1.00  1.28           H  
ATOM   2333  N   CYS A 159      -5.098   1.788 -13.087  1.00  1.32           N  
ATOM   2334  CA  CYS A 159      -3.707   2.135 -13.323  1.00  1.32           C  
ATOM   2335  C   CYS A 159      -2.820   0.958 -12.957  1.00  1.32           C  
ATOM   2336  O   CYS A 159      -3.178   0.141 -12.115  1.00  1.32           O  
ATOM   2337  OXT CYS A 159      -1.849   0.711 -13.672  1.00  1.32           O  
ATOM   2338  CB  CYS A 159      -3.299   3.360 -12.511  1.00  1.32           C  
ATOM   2339  SG  CYS A 159      -1.592   3.915 -12.835  1.00  1.32           S  
ATOM   2340  H   CYS A 159      -5.508   1.782 -12.150  1.00  1.32           H  
ATOM   2341  HA  CYS A 159      -3.573   2.359 -14.381  1.00  1.32           H  
ATOM   2342 1HB  CYS A 159      -3.974   4.171 -12.711  1.00  1.32           H  
ATOM   2343 2HB  CYS A 159      -3.386   3.129 -11.448  1.00  1.32           H  
TER    2344
ENDMDL

REMARK ID 498706 MODEL 5 2023-03-18_00000083_1_19
PFRMAT TS
TARGET 2023-03-18_00000083_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   PRO A   8      -1.959   0.749   1.016  1.00  8.77           N  
ATOM      2  CA  PRO A   8      -0.880  -0.213   1.179  1.00  8.77           C  
ATOM      3  C   PRO A   8       0.404   0.301   0.547  1.00  8.77           C  
ATOM      4  O   PRO A   8       0.703  -0.009  -0.607  1.00  8.77           O  
ATOM      5  CB  PRO A   8      -1.410  -1.448   0.451  1.00  8.77           C  
ATOM      6  CG  PRO A   8      -2.269  -0.893  -0.644  1.00  8.77           C  
ATOM      7  CD  PRO A   8      -2.882   0.367  -0.065  1.00  8.77           C  
ATOM      8  HA  PRO A   8      -0.731  -0.417   2.250  1.00  8.77           H  
ATOM      9 1HB  PRO A   8      -0.568  -2.046   0.072  1.00  8.77           H  
ATOM     10 2HB  PRO A   8      -1.968  -2.087   1.151  1.00  8.77           H  
ATOM     11 1HG  PRO A   8      -1.656  -0.691  -1.535  1.00  8.77           H  
ATOM     12 2HG  PRO A   8      -3.026  -1.633  -0.943  1.00  8.77           H  
ATOM     13 1HD  PRO A   8      -2.915   1.163  -0.824  1.00  8.77           H  
ATOM     14 2HD  PRO A   8      -3.878   0.159   0.349  1.00  8.77           H  
ATOM     15 1H   PRO A   8      -1.381   1.562   0.688  1.00  8.77           H  
ATOM     16 2H   PRO A   8      -2.336   0.913   1.847  1.00  8.77           H  
ATOM     17  N   GLY A   9       1.143   1.118   1.288  1.00  8.05           N  
ATOM     18  CA  GLY A   9       2.405   1.664   0.786  1.00  8.05           C  
ATOM     19  C   GLY A   9       3.584   0.809   1.222  1.00  8.05           C  
ATOM     20  O   GLY A   9       3.401  -0.308   1.715  1.00  8.05           O  
ATOM     21  H   GLY A   9       0.863   1.349   2.230  1.00  8.05           H  
ATOM     22 1HA  GLY A   9       2.381   1.736  -0.300  1.00  8.05           H  
ATOM     23 2HA  GLY A   9       2.547   2.671   1.166  1.00  8.05           H  
ATOM     24  N   GLY A  10       4.787   1.348   1.063  1.00  6.93           N  
ATOM     25  CA  GLY A  10       6.000   0.637   1.425  1.00  6.93           C  
ATOM     26  C   GLY A  10       6.279   0.791   2.920  1.00  6.93           C  
ATOM     27  O   GLY A  10       5.555   1.502   3.620  1.00  6.93           O  
ATOM     28  H   GLY A  10       4.853   2.269   0.634  1.00  6.93           H  
ATOM     29 1HA  GLY A  10       5.890  -0.416   1.165  1.00  6.93           H  
ATOM     30 2HA  GLY A  10       6.823   1.041   0.840  1.00  6.93           H  
ATOM     31  N   PRO A  11       7.390   0.233   3.418  1.00  5.51           N  
ATOM     32  CA  PRO A  11       7.790   0.202   4.818  1.00  5.51           C  
ATOM     33  C   PRO A  11       8.381   1.516   5.317  1.00  5.51           C  
ATOM     34  O   PRO A  11       9.554   1.578   5.688  1.00  5.51           O  
ATOM     35  CB  PRO A  11       8.836  -0.915   4.816  1.00  5.51           C  
ATOM     36  CG  PRO A  11       9.475  -0.823   3.446  1.00  5.51           C  
ATOM     37  CD  PRO A  11       8.340  -0.438   2.507  1.00  5.51           C  
ATOM     38  HA  PRO A  11       6.921  -0.079   5.432  1.00  5.51           H  
ATOM     39 1HB  PRO A  11       9.555  -0.754   5.633  1.00  5.51           H  
ATOM     40 2HB  PRO A  11       8.351  -1.884   5.000  1.00  5.51           H  
ATOM     41 1HG  PRO A  11      10.282  -0.074   3.461  1.00  5.51           H  
ATOM     42 2HG  PRO A  11       9.940  -1.784   3.180  1.00  5.51           H  
ATOM     43 1HD  PRO A  11       8.725   0.257   1.751  1.00  5.51           H  
ATOM     44 2HD  PRO A  11       7.893  -1.341   2.064  1.00  5.51           H  
ATOM     45  N   GLY A  12       7.568   2.564   5.307  1.00  4.07           N  
ATOM     46  CA  GLY A  12       8.019   3.869   5.775  1.00  4.07           C  
ATOM     47  C   GLY A  12       7.869   3.951   7.290  1.00  4.07           C  
ATOM     48  O   GLY A  12       7.412   3.000   7.923  1.00  4.07           O  
ATOM     49  H   GLY A  12       6.616   2.435   4.963  1.00  4.07           H  
ATOM     50 1HA  GLY A  12       9.060   4.023   5.492  1.00  4.07           H  
ATOM     51 2HA  GLY A  12       7.428   4.651   5.297  1.00  4.07           H  
ATOM     52  N   GLY A  13       8.223   5.096   7.878  1.00  2.86           N  
ATOM     53  CA  GLY A  13       8.111   5.246   9.330  1.00  2.86           C  
ATOM     54  C   GLY A  13       6.702   5.617   9.796  1.00  2.86           C  
ATOM     55  O   GLY A  13       6.363   5.443  10.966  1.00  2.86           O  
ATOM     56  H   GLY A  13       8.592   5.852   7.320  1.00  2.86           H  
ATOM     57 1HA  GLY A  13       8.413   4.313   9.808  1.00  2.86           H  
ATOM     58 2HA  GLY A  13       8.812   6.009   9.666  1.00  2.86           H  
ATOM     59  N   VAL A  14       5.899   6.160   8.884  1.00  1.98           N  
ATOM     60  CA  VAL A  14       4.546   6.589   9.214  1.00  1.98           C  
ATOM     61  C   VAL A  14       3.577   6.025   8.157  1.00  1.98           C  
ATOM     62  O   VAL A  14       3.866   6.149   6.967  1.00  1.98           O  
ATOM     63  CB  VAL A  14       4.449   8.128   9.211  1.00  1.98           C  
ATOM     64  CG1 VAL A  14       3.046   8.546   9.596  1.00  1.98           C  
ATOM     65  CG2 VAL A  14       5.467   8.737  10.146  1.00  1.98           C  
ATOM     66  H   VAL A  14       6.240   6.267   7.943  1.00  1.98           H  
ATOM     67  HA  VAL A  14       4.310   6.246  10.214  1.00  1.98           H  
ATOM     68  HB  VAL A  14       4.626   8.484   8.203  1.00  1.98           H  
ATOM     69 1HG1 VAL A  14       2.957   9.631   9.568  1.00  1.98           H  
ATOM     70 2HG1 VAL A  14       2.342   8.113   8.912  1.00  1.98           H  
ATOM     71 3HG1 VAL A  14       2.833   8.194  10.601  1.00  1.98           H  
ATOM     72 1HG2 VAL A  14       5.378   9.823  10.112  1.00  1.98           H  
ATOM     73 2HG2 VAL A  14       5.284   8.389  11.163  1.00  1.98           H  
ATOM     74 3HG2 VAL A  14       6.470   8.454   9.842  1.00  1.98           H  
ATOM     75  N   PRO A  15       2.448   5.389   8.528  1.00  1.40           N  
ATOM     76  CA  PRO A  15       1.430   4.889   7.612  1.00  1.40           C  
ATOM     77  C   PRO A  15       0.885   6.008   6.735  1.00  1.40           C  
ATOM     78  O   PRO A  15       0.724   7.142   7.196  1.00  1.40           O  
ATOM     79  CB  PRO A  15       0.360   4.339   8.557  1.00  1.40           C  
ATOM     80  CG  PRO A  15       1.106   4.000   9.830  1.00  1.40           C  
ATOM     81  CD  PRO A  15       2.196   5.047   9.948  1.00  1.40           C  
ATOM     82  HA  PRO A  15       1.865   4.089   6.993  1.00  1.40           H  
ATOM     83 1HB  PRO A  15      -0.422   5.095   8.710  1.00  1.40           H  
ATOM     84 2HB  PRO A  15      -0.123   3.463   8.104  1.00  1.40           H  
ATOM     85 1HG  PRO A  15       0.415   4.013  10.685  1.00  1.40           H  
ATOM     86 2HG  PRO A  15       1.509   2.977   9.766  1.00  1.40           H  
ATOM     87 1HD  PRO A  15       1.850   5.919  10.520  1.00  1.40           H  
ATOM     88 2HD  PRO A  15       3.070   4.551  10.404  1.00  1.40           H  
ATOM     89  N   ILE A  16       0.503   5.684   5.503  1.00  1.05           N  
ATOM     90  CA  ILE A  16      -0.001   6.712   4.596  1.00  1.05           C  
ATOM     91  C   ILE A  16      -1.216   7.461   5.100  1.00  1.05           C  
ATOM     92  O   ILE A  16      -1.265   8.680   4.960  1.00  1.05           O  
ATOM     93  CB  ILE A  16      -0.325   6.150   3.199  1.00  1.05           C  
ATOM     94  CG1 ILE A  16       0.967   5.776   2.476  1.00  1.05           C  
ATOM     95  CG2 ILE A  16      -1.133   7.159   2.405  1.00  1.05           C  
ATOM     96  CD1 ILE A  16       0.755   4.986   1.199  1.00  1.05           C  
ATOM     97  H   ILE A  16       0.622   4.737   5.171  1.00  1.05           H  
ATOM     98  HA  ILE A  16       0.795   7.444   4.462  1.00  1.05           H  
ATOM     99  HB  ILE A  16      -0.910   5.239   3.306  1.00  1.05           H  
ATOM    100 1HG1 ILE A  16       1.500   6.695   2.229  1.00  1.05           H  
ATOM    101 2HG1 ILE A  16       1.591   5.187   3.152  1.00  1.05           H  
ATOM    102 1HG2 ILE A  16      -1.370   6.753   1.425  1.00  1.05           H  
ATOM    103 2HG2 ILE A  16      -2.059   7.382   2.932  1.00  1.05           H  
ATOM    104 3HG2 ILE A  16      -0.562   8.060   2.291  1.00  1.05           H  
ATOM    105 1HD1 ILE A  16       1.713   4.772   0.734  1.00  1.05           H  
ATOM    106 2HD1 ILE A  16       0.241   4.054   1.426  1.00  1.05           H  
ATOM    107 3HD1 ILE A  16       0.152   5.574   0.512  1.00  1.05           H  
ATOM    108  N   GLN A  17      -2.204   6.784   5.684  1.00  0.85           N  
ATOM    109  CA  GLN A  17      -3.372   7.547   6.117  1.00  0.85           C  
ATOM    110  C   GLN A  17      -2.980   8.590   7.162  1.00  0.85           C  
ATOM    111  O   GLN A  17      -3.477   9.709   7.142  1.00  0.85           O  
ATOM    112  CB  GLN A  17      -4.453   6.640   6.701  1.00  0.85           C  
ATOM    113  CG  GLN A  17      -5.783   7.369   7.020  1.00  0.85           C  
ATOM    114  CD  GLN A  17      -6.503   7.872   5.753  1.00  0.85           C  
ATOM    115  OE1 GLN A  17      -6.726   7.069   4.837  1.00  0.85           O  
ATOM    116  NE2 GLN A  17      -6.884   9.158   5.691  1.00  0.85           N  
ATOM    117  H   GLN A  17      -2.152   5.785   5.805  1.00  0.85           H  
ATOM    118  HA  GLN A  17      -3.784   8.069   5.252  1.00  0.85           H  
ATOM    119 1HB  GLN A  17      -4.668   5.837   5.998  1.00  0.85           H  
ATOM    120 2HB  GLN A  17      -4.089   6.188   7.622  1.00  0.85           H  
ATOM    121 1HG  GLN A  17      -6.448   6.686   7.543  1.00  0.85           H  
ATOM    122 2HG  GLN A  17      -5.568   8.240   7.651  1.00  0.85           H  
ATOM    123 1HE2 GLN A  17      -7.352   9.498   4.878  1.00  0.85           H  
ATOM    124 2HE2 GLN A  17      -6.705   9.819   6.468  1.00  0.85           H  
ATOM    125  N   LYS A  18      -2.043   8.251   8.052  1.00  0.74           N  
ATOM    126  CA  LYS A  18      -1.624   9.217   9.059  1.00  0.74           C  
ATOM    127  C   LYS A  18      -0.935  10.389   8.388  1.00  0.74           C  
ATOM    128  O   LYS A  18      -1.211  11.546   8.708  1.00  0.74           O  
ATOM    129  CB  LYS A  18      -0.690   8.590  10.089  1.00  0.74           C  
ATOM    130  CG  LYS A  18      -0.184   9.560  11.183  1.00  0.74           C  
ATOM    131  CD  LYS A  18      -1.318  10.050  12.085  1.00  0.74           C  
ATOM    132  CE  LYS A  18      -0.779  10.730  13.374  1.00  0.74           C  
ATOM    133  NZ  LYS A  18      -0.154  12.089  13.131  1.00  0.74           N  
ATOM    134  H   LYS A  18      -1.620   7.334   8.024  1.00  0.74           H  
ATOM    135  HA  LYS A  18      -2.508   9.592   9.574  1.00  0.74           H  
ATOM    136 1HB  LYS A  18      -1.203   7.769  10.588  1.00  0.74           H  
ATOM    137 2HB  LYS A  18       0.162   8.162   9.580  1.00  0.74           H  
ATOM    138 1HG  LYS A  18       0.565   9.059  11.793  1.00  0.74           H  
ATOM    139 2HG  LYS A  18       0.285  10.431  10.709  1.00  0.74           H  
ATOM    140 1HD  LYS A  18      -1.916  10.785  11.535  1.00  0.74           H  
ATOM    141 2HD  LYS A  18      -1.959   9.215  12.358  1.00  0.74           H  
ATOM    142 1HE  LYS A  18      -1.596  10.843  14.081  1.00  0.74           H  
ATOM    143 2HE  LYS A  18      -0.025  10.079  13.811  1.00  0.74           H  
ATOM    144 1HZ  LYS A  18       0.177  12.476  13.991  1.00  0.74           H  
ATOM    145 2HZ  LYS A  18       0.624  12.077  12.464  1.00  0.74           H  
ATOM    146 3HZ  LYS A  18      -0.823  12.744  12.725  1.00  0.74           H  
ATOM    147  N   VAL A  19      -0.081  10.107   7.405  1.00  0.69           N  
ATOM    148  CA  VAL A  19       0.629  11.197   6.765  1.00  0.69           C  
ATOM    149  C   VAL A  19      -0.400  12.095   6.072  1.00  0.69           C  
ATOM    150  O   VAL A  19      -0.323  13.323   6.167  1.00  0.69           O  
ATOM    151  CB  VAL A  19       1.660  10.687   5.747  1.00  0.69           C  
ATOM    152  CG1 VAL A  19       2.289  11.871   5.016  1.00  0.69           C  
ATOM    153  CG2 VAL A  19       2.690   9.872   6.431  1.00  0.69           C  
ATOM    154  H   VAL A  19       0.105   9.134   7.150  1.00  0.69           H  
ATOM    155  HA  VAL A  19       1.148  11.775   7.529  1.00  0.69           H  
ATOM    156  HB  VAL A  19       1.157  10.065   5.015  1.00  0.69           H  
ATOM    157 1HG1 VAL A  19       3.013  11.502   4.294  1.00  0.69           H  
ATOM    158 2HG1 VAL A  19       1.517  12.446   4.508  1.00  0.69           H  
ATOM    159 3HG1 VAL A  19       2.797  12.508   5.727  1.00  0.69           H  
ATOM    160 1HG2 VAL A  19       3.402   9.498   5.707  1.00  0.69           H  
ATOM    161 2HG2 VAL A  19       3.195  10.472   7.174  1.00  0.69           H  
ATOM    162 3HG2 VAL A  19       2.205   9.044   6.900  1.00  0.69           H  
ATOM    163  N   GLN A  20      -1.386  11.490   5.400  1.00  0.66           N  
ATOM    164  CA  GLN A  20      -2.429  12.260   4.730  1.00  0.66           C  
ATOM    165  C   GLN A  20      -3.259  13.084   5.722  1.00  0.66           C  
ATOM    166  O   GLN A  20      -3.575  14.245   5.456  1.00  0.66           O  
ATOM    167  CB  GLN A  20      -3.358  11.330   3.940  1.00  0.66           C  
ATOM    168  CG  GLN A  20      -2.728  10.713   2.709  1.00  0.66           C  
ATOM    169  CD  GLN A  20      -3.642   9.729   2.028  1.00  0.66           C  
ATOM    170  OE1 GLN A  20      -4.415   9.025   2.681  1.00  0.66           O  
ATOM    171  NE2 GLN A  20      -3.566   9.675   0.701  1.00  0.66           N  
ATOM    172  H   GLN A  20      -1.405  10.473   5.349  1.00  0.66           H  
ATOM    173  HA  GLN A  20      -1.951  12.945   4.031  1.00  0.66           H  
ATOM    174 1HB  GLN A  20      -3.686  10.518   4.592  1.00  0.66           H  
ATOM    175 2HB  GLN A  20      -4.246  11.880   3.632  1.00  0.66           H  
ATOM    176 1HG  GLN A  20      -2.466  11.498   2.002  1.00  0.66           H  
ATOM    177 2HG  GLN A  20      -1.847  10.180   3.019  1.00  0.66           H  
ATOM    178 1HE2 GLN A  20      -4.159   9.046   0.191  1.00  0.66           H  
ATOM    179 2HE2 GLN A  20      -2.923  10.266   0.226  1.00  0.66           H  
ATOM    180  N   ASP A  21      -3.577  12.532   6.896  1.00  0.64           N  
ATOM    181  CA  ASP A  21      -4.355  13.306   7.859  1.00  0.64           C  
ATOM    182  C   ASP A  21      -3.536  14.492   8.379  1.00  0.64           C  
ATOM    183  O   ASP A  21      -4.063  15.603   8.554  1.00  0.64           O  
ATOM    184  CB  ASP A  21      -4.846  12.427   9.016  1.00  0.64           C  
ATOM    185  CG  ASP A  21      -5.963  11.417   8.587  1.00  0.64           C  
ATOM    186  OD1 ASP A  21      -6.474  11.530   7.480  1.00  0.64           O  
ATOM    187  OD2 ASP A  21      -6.315  10.577   9.382  1.00  0.64           O  
ATOM    188  H   ASP A  21      -3.317  11.568   7.103  1.00  0.64           H  
ATOM    189  HA  ASP A  21      -5.230  13.701   7.352  1.00  0.64           H  
ATOM    190 1HB  ASP A  21      -3.998  11.853   9.403  1.00  0.64           H  
ATOM    191 2HB  ASP A  21      -5.214  13.054   9.827  1.00  0.64           H  
ATOM    192  N   ASP A  22      -2.230  14.278   8.582  1.00  0.62           N  
ATOM    193  CA  ASP A  22      -1.353  15.352   9.035  1.00  0.62           C  
ATOM    194  C   ASP A  22      -1.211  16.408   7.938  1.00  0.62           C  
ATOM    195  O   ASP A  22      -1.197  17.612   8.219  1.00  0.62           O  
ATOM    196  CB  ASP A  22       0.027  14.810   9.428  1.00  0.62           C  
ATOM    197  CG  ASP A  22       0.016  13.989  10.755  1.00  0.62           C  
ATOM    198  OD1 ASP A  22      -0.963  14.031  11.481  1.00  0.62           O  
ATOM    199  OD2 ASP A  22       0.987  13.301  11.063  1.00  0.62           O  
ATOM    200  H   ASP A  22      -1.844  13.341   8.438  1.00  0.62           H  
ATOM    201  HA  ASP A  22      -1.800  15.821   9.909  1.00  0.62           H  
ATOM    202 1HB  ASP A  22       0.390  14.161   8.626  1.00  0.62           H  
ATOM    203 2HB  ASP A  22       0.731  15.635   9.521  1.00  0.62           H  
ATOM    204  N   THR A  23      -1.163  15.953   6.680  1.00  0.60           N  
ATOM    205  CA  THR A  23      -1.031  16.839   5.534  1.00  0.60           C  
ATOM    206  C   THR A  23      -2.260  17.725   5.462  1.00  0.60           C  
ATOM    207  O   THR A  23      -2.145  18.946   5.348  1.00  0.60           O  
ATOM    208  CB  THR A  23      -0.913  16.025   4.230  1.00  0.60           C  
ATOM    209  OG1 THR A  23       0.228  15.163   4.307  1.00  0.60           O  
ATOM    210  CG2 THR A  23      -0.717  16.919   3.071  1.00  0.60           C  
ATOM    211  H   THR A  23      -1.162  14.947   6.517  1.00  0.60           H  
ATOM    212  HA  THR A  23      -0.157  17.472   5.654  1.00  0.60           H  
ATOM    213  HB  THR A  23      -1.810  15.440   4.087  1.00  0.60           H  
ATOM    214  HG1 THR A  23       0.129  14.585   5.098  1.00  0.60           H  
ATOM    215 1HG2 THR A  23      -0.630  16.327   2.163  1.00  0.60           H  
ATOM    216 2HG2 THR A  23      -1.554  17.601   2.992  1.00  0.60           H  
ATOM    217 3HG2 THR A  23       0.183  17.462   3.229  1.00  0.60           H  
ATOM    218  N   LYS A  24      -3.448  17.122   5.587  1.00  0.59           N  
ATOM    219  CA  LYS A  24      -4.684  17.889   5.547  1.00  0.59           C  
ATOM    220  C   LYS A  24      -4.777  18.876   6.704  1.00  0.59           C  
ATOM    221  O   LYS A  24      -5.214  20.013   6.523  1.00  0.59           O  
ATOM    222  CB  LYS A  24      -5.906  16.965   5.568  1.00  0.59           C  
ATOM    223  CG  LYS A  24      -6.149  16.170   4.276  1.00  0.59           C  
ATOM    224  CD  LYS A  24      -7.488  15.471   4.314  1.00  0.59           C  
ATOM    225  CE  LYS A  24      -7.473  14.282   5.276  1.00  0.59           C  
ATOM    226  NZ  LYS A  24      -8.784  13.577   5.300  1.00  0.59           N  
ATOM    227  H   LYS A  24      -3.487  16.106   5.683  1.00  0.59           H  
ATOM    228  HA  LYS A  24      -4.692  18.456   4.623  1.00  0.59           H  
ATOM    229 1HB  LYS A  24      -5.786  16.240   6.378  1.00  0.59           H  
ATOM    230 2HB  LYS A  24      -6.797  17.551   5.780  1.00  0.59           H  
ATOM    231 1HG  LYS A  24      -6.130  16.829   3.422  1.00  0.59           H  
ATOM    232 2HG  LYS A  24      -5.372  15.423   4.156  1.00  0.59           H  
ATOM    233 1HD  LYS A  24      -8.263  16.170   4.621  1.00  0.59           H  
ATOM    234 2HD  LYS A  24      -7.739  15.102   3.310  1.00  0.59           H  
ATOM    235 1HE  LYS A  24      -6.701  13.580   4.958  1.00  0.59           H  
ATOM    236 2HE  LYS A  24      -7.242  14.629   6.281  1.00  0.59           H  
ATOM    237 1HZ  LYS A  24      -8.746  12.789   5.931  1.00  0.59           H  
ATOM    238 2HZ  LYS A  24      -9.505  14.206   5.593  1.00  0.59           H  
ATOM    239 3HZ  LYS A  24      -9.012  13.246   4.360  1.00  0.59           H  
ATOM    240  N   THR A  25      -4.315  18.474   7.890  1.00  0.58           N  
ATOM    241  CA  THR A  25      -4.358  19.356   9.047  1.00  0.58           C  
ATOM    242  C   THR A  25      -3.497  20.589   8.792  1.00  0.58           C  
ATOM    243  O   THR A  25      -3.909  21.730   9.057  1.00  0.58           O  
ATOM    244  CB  THR A  25      -3.864  18.624  10.303  1.00  0.58           C  
ATOM    245  OG1 THR A  25      -4.714  17.490  10.560  1.00  0.58           O  
ATOM    246  CG2 THR A  25      -3.882  19.560  11.497  1.00  0.58           C  
ATOM    247  H   THR A  25      -3.974  17.519   8.011  1.00  0.58           H  
ATOM    248  HA  THR A  25      -5.387  19.679   9.205  1.00  0.58           H  
ATOM    249  HB  THR A  25      -2.847  18.271  10.141  1.00  0.58           H  
ATOM    250  HG1 THR A  25      -4.566  16.809   9.854  1.00  0.58           H  
ATOM    251 1HG2 THR A  25      -3.527  19.028  12.378  1.00  0.58           H  
ATOM    252 2HG2 THR A  25      -3.230  20.412  11.298  1.00  0.58           H  
ATOM    253 3HG2 THR A  25      -4.898  19.912  11.669  1.00  0.58           H  
ATOM    254  N   LEU A  26      -2.298  20.360   8.256  1.00  0.57           N  
ATOM    255  CA  LEU A  26      -1.381  21.439   7.942  1.00  0.57           C  
ATOM    256  C   LEU A  26      -1.956  22.332   6.857  1.00  0.57           C  
ATOM    257  O   LEU A  26      -1.902  23.556   6.966  1.00  0.57           O  
ATOM    258  CB  LEU A  26      -0.031  20.885   7.519  1.00  0.57           C  
ATOM    259  CG  LEU A  26       1.018  21.909   7.174  1.00  0.57           C  
ATOM    260  CD1 LEU A  26       1.268  22.826   8.354  1.00  0.57           C  
ATOM    261  CD2 LEU A  26       2.246  21.189   6.836  1.00  0.57           C  
ATOM    262  H   LEU A  26      -2.007  19.396   8.079  1.00  0.57           H  
ATOM    263  HA  LEU A  26      -1.237  22.036   8.839  1.00  0.57           H  
ATOM    264 1HB  LEU A  26       0.354  20.256   8.321  1.00  0.57           H  
ATOM    265 2HB  LEU A  26      -0.180  20.252   6.640  1.00  0.57           H  
ATOM    266  HG  LEU A  26       0.694  22.508   6.320  1.00  0.57           H  
ATOM    267 1HD1 LEU A  26       2.042  23.538   8.097  1.00  0.57           H  
ATOM    268 2HD1 LEU A  26       0.352  23.359   8.603  1.00  0.57           H  
ATOM    269 3HD1 LEU A  26       1.595  22.243   9.212  1.00  0.57           H  
ATOM    270 1HD2 LEU A  26       3.006  21.901   6.581  1.00  0.57           H  
ATOM    271 2HD2 LEU A  26       2.576  20.588   7.683  1.00  0.57           H  
ATOM    272 3HD2 LEU A  26       2.037  20.547   6.005  1.00  0.57           H  
ATOM    273  N   ILE A  27      -2.528  21.742   5.816  1.00  0.56           N  
ATOM    274  CA  ILE A  27      -3.082  22.564   4.762  1.00  0.56           C  
ATOM    275  C   ILE A  27      -4.226  23.426   5.281  1.00  0.56           C  
ATOM    276  O   ILE A  27      -4.305  24.613   4.957  1.00  0.56           O  
ATOM    277  CB  ILE A  27      -3.578  21.746   3.594  1.00  0.56           C  
ATOM    278  CG1 ILE A  27      -2.456  21.113   2.876  1.00  0.56           C  
ATOM    279  CG2 ILE A  27      -4.247  22.674   2.721  1.00  0.56           C  
ATOM    280  CD1 ILE A  27      -2.924  20.090   1.906  1.00  0.56           C  
ATOM    281  H   ILE A  27      -2.548  20.726   5.740  1.00  0.56           H  
ATOM    282  HA  ILE A  27      -2.304  23.221   4.396  1.00  0.56           H  
ATOM    283  HB  ILE A  27      -4.207  20.964   3.925  1.00  0.56           H  
ATOM    284 1HG1 ILE A  27      -1.902  21.864   2.345  1.00  0.56           H  
ATOM    285 2HG1 ILE A  27      -1.805  20.641   3.592  1.00  0.56           H  
ATOM    286 1HG2 ILE A  27      -4.583  22.171   1.837  1.00  0.56           H  
ATOM    287 2HG2 ILE A  27      -5.088  23.142   3.227  1.00  0.56           H  
ATOM    288 3HG2 ILE A  27      -3.524  23.408   2.473  1.00  0.56           H  
ATOM    289 1HD1 ILE A  27      -2.068  19.656   1.413  1.00  0.56           H  
ATOM    290 2HD1 ILE A  27      -3.475  19.314   2.436  1.00  0.56           H  
ATOM    291 3HD1 ILE A  27      -3.576  20.558   1.169  1.00  0.56           H  
ATOM    292  N   LYS A  28      -5.127  22.855   6.079  1.00  0.56           N  
ATOM    293  CA  LYS A  28      -6.220  23.649   6.621  1.00  0.56           C  
ATOM    294  C   LYS A  28      -5.673  24.779   7.490  1.00  0.56           C  
ATOM    295  O   LYS A  28      -6.200  25.901   7.476  1.00  0.56           O  
ATOM    296  CB  LYS A  28      -7.191  22.777   7.408  1.00  0.56           C  
ATOM    297  CG  LYS A  28      -8.024  21.855   6.531  1.00  0.56           C  
ATOM    298  CD  LYS A  28      -8.951  20.994   7.343  1.00  0.56           C  
ATOM    299  CE  LYS A  28      -9.766  20.083   6.449  1.00  0.56           C  
ATOM    300  NZ  LYS A  28     -10.692  19.223   7.236  1.00  0.56           N  
ATOM    301  H   LYS A  28      -5.053  21.864   6.313  1.00  0.56           H  
ATOM    302  HA  LYS A  28      -6.763  24.097   5.788  1.00  0.56           H  
ATOM    303 1HB  LYS A  28      -6.627  22.153   8.109  1.00  0.56           H  
ATOM    304 2HB  LYS A  28      -7.864  23.404   7.988  1.00  0.56           H  
ATOM    305 1HG  LYS A  28      -8.611  22.451   5.834  1.00  0.56           H  
ATOM    306 2HG  LYS A  28      -7.362  21.217   5.961  1.00  0.56           H  
ATOM    307 1HD  LYS A  28      -8.361  20.384   8.032  1.00  0.56           H  
ATOM    308 2HD  LYS A  28      -9.624  21.624   7.925  1.00  0.56           H  
ATOM    309 1HE  LYS A  28     -10.345  20.690   5.754  1.00  0.56           H  
ATOM    310 2HE  LYS A  28      -9.086  19.446   5.879  1.00  0.56           H  
ATOM    311 1HZ  LYS A  28     -11.218  18.629   6.612  1.00  0.56           H  
ATOM    312 2HZ  LYS A  28     -10.159  18.652   7.876  1.00  0.56           H  
ATOM    313 3HZ  LYS A  28     -11.330  19.806   7.760  1.00  0.56           H  
ATOM    314  N   THR A  29      -4.581  24.507   8.219  1.00  0.56           N  
ATOM    315  CA  THR A  29      -3.950  25.524   9.041  1.00  0.56           C  
ATOM    316  C   THR A  29      -3.458  26.666   8.160  1.00  0.56           C  
ATOM    317  O   THR A  29      -3.702  27.837   8.463  1.00  0.56           O  
ATOM    318  CB  THR A  29      -2.761  24.944   9.831  1.00  0.56           C  
ATOM    319  OG1 THR A  29      -3.233  23.903  10.710  1.00  0.56           O  
ATOM    320  CG2 THR A  29      -2.050  26.043  10.619  1.00  0.56           C  
ATOM    321  H   THR A  29      -4.198  23.560   8.233  1.00  0.56           H  
ATOM    322  HA  THR A  29      -4.686  25.918   9.742  1.00  0.56           H  
ATOM    323  HB  THR A  29      -2.052  24.518   9.148  1.00  0.56           H  
ATOM    324  HG1 THR A  29      -3.623  23.177  10.159  1.00  0.56           H  
ATOM    325 1HG2 THR A  29      -1.206  25.614  11.158  1.00  0.56           H  
ATOM    326 2HG2 THR A  29      -1.685  26.808   9.926  1.00  0.56           H  
ATOM    327 3HG2 THR A  29      -2.742  26.492  11.325  1.00  0.56           H  
ATOM    328  N   ILE A  30      -2.816  26.324   7.039  1.00  0.57           N  
ATOM    329  CA  ILE A  30      -2.289  27.335   6.130  1.00  0.57           C  
ATOM    330  C   ILE A  30      -3.421  28.154   5.538  1.00  0.57           C  
ATOM    331  O   ILE A  30      -3.344  29.381   5.513  1.00  0.57           O  
ATOM    332  CB  ILE A  30      -1.497  26.727   4.977  1.00  0.57           C  
ATOM    333  CG1 ILE A  30      -0.230  26.068   5.481  1.00  0.57           C  
ATOM    334  CG2 ILE A  30      -1.104  27.881   4.062  1.00  0.57           C  
ATOM    335  CD1 ILE A  30       0.442  25.174   4.442  1.00  0.57           C  
ATOM    336  H   ILE A  30      -2.646  25.335   6.852  1.00  0.57           H  
ATOM    337  HA  ILE A  30      -1.634  27.997   6.690  1.00  0.57           H  
ATOM    338  HB  ILE A  30      -2.086  25.981   4.450  1.00  0.57           H  
ATOM    339 1HG1 ILE A  30       0.462  26.850   5.772  1.00  0.57           H  
ATOM    340 2HG1 ILE A  30      -0.462  25.472   6.362  1.00  0.57           H  
ATOM    341 1HG2 ILE A  30      -0.506  27.516   3.244  1.00  0.57           H  
ATOM    342 2HG2 ILE A  30      -2.001  28.365   3.681  1.00  0.57           H  
ATOM    343 3HG2 ILE A  30      -0.526  28.595   4.638  1.00  0.57           H  
ATOM    344 1HD1 ILE A  30       1.350  24.733   4.848  1.00  0.57           H  
ATOM    345 2HD1 ILE A  30      -0.241  24.382   4.159  1.00  0.57           H  
ATOM    346 3HD1 ILE A  30       0.687  25.770   3.578  1.00  0.57           H  
ATOM    347  N   VAL A  31      -4.485  27.489   5.092  1.00  0.58           N  
ATOM    348  CA  VAL A  31      -5.627  28.194   4.528  1.00  0.58           C  
ATOM    349  C   VAL A  31      -6.207  29.155   5.559  1.00  0.58           C  
ATOM    350  O   VAL A  31      -6.536  30.300   5.231  1.00  0.58           O  
ATOM    351  CB  VAL A  31      -6.686  27.196   4.013  1.00  0.58           C  
ATOM    352  CG1 VAL A  31      -7.960  27.928   3.669  1.00  0.58           C  
ATOM    353  CG2 VAL A  31      -6.124  26.470   2.740  1.00  0.58           C  
ATOM    354  H   VAL A  31      -4.492  26.469   5.140  1.00  0.58           H  
ATOM    355  HA  VAL A  31      -5.284  28.774   3.675  1.00  0.58           H  
ATOM    356  HB  VAL A  31      -6.904  26.463   4.791  1.00  0.58           H  
ATOM    357 1HG1 VAL A  31      -8.701  27.218   3.306  1.00  0.58           H  
ATOM    358 2HG1 VAL A  31      -8.339  28.426   4.562  1.00  0.58           H  
ATOM    359 3HG1 VAL A  31      -7.761  28.655   2.920  1.00  0.58           H  
ATOM    360 1HG2 VAL A  31      -6.854  25.754   2.367  1.00  0.58           H  
ATOM    361 2HG2 VAL A  31      -5.906  27.203   1.967  1.00  0.58           H  
ATOM    362 3HG2 VAL A  31      -5.208  25.945   3.003  1.00  0.58           H  
ATOM    363  N   THR A  32      -6.311  28.717   6.812  1.00  0.61           N  
ATOM    364  CA  THR A  32      -6.792  29.595   7.861  1.00  0.61           C  
ATOM    365  C   THR A  32      -5.854  30.801   8.011  1.00  0.61           C  
ATOM    366  O   THR A  32      -6.320  31.940   8.073  1.00  0.61           O  
ATOM    367  CB  THR A  32      -6.914  28.853   9.198  1.00  0.61           C  
ATOM    368  OG1 THR A  32      -7.848  27.770   9.060  1.00  0.61           O  
ATOM    369  CG2 THR A  32      -7.391  29.816  10.278  1.00  0.61           C  
ATOM    370  H   THR A  32      -6.059  27.754   7.043  1.00  0.61           H  
ATOM    371  HA  THR A  32      -7.778  29.963   7.579  1.00  0.61           H  
ATOM    372  HB  THR A  32      -5.946  28.448   9.481  1.00  0.61           H  
ATOM    373  HG1 THR A  32      -7.467  27.107   8.439  1.00  0.61           H  
ATOM    374 1HG2 THR A  32      -7.474  29.287  11.225  1.00  0.61           H  
ATOM    375 2HG2 THR A  32      -6.672  30.637  10.382  1.00  0.61           H  
ATOM    376 3HG2 THR A  32      -8.362  30.221  10.002  1.00  0.61           H  
ATOM    377  N   ARG A  33      -4.528  30.566   8.025  1.00  0.67           N  
ATOM    378  CA  ARG A  33      -3.587  31.680   8.163  1.00  0.67           C  
ATOM    379  C   ARG A  33      -3.756  32.673   7.020  1.00  0.67           C  
ATOM    380  O   ARG A  33      -3.647  33.883   7.215  1.00  0.67           O  
ATOM    381  CB  ARG A  33      -2.129  31.238   8.142  1.00  0.67           C  
ATOM    382  CG  ARG A  33      -1.595  30.464   9.344  1.00  0.67           C  
ATOM    383  CD  ARG A  33      -0.111  30.224   9.193  1.00  0.67           C  
ATOM    384  NE  ARG A  33       0.437  29.361  10.232  1.00  0.67           N  
ATOM    385  CZ  ARG A  33       0.737  29.746  11.484  1.00  0.67           C  
ATOM    386  NH1 ARG A  33       0.507  30.983  11.869  1.00  0.67           N  
ATOM    387  NH2 ARG A  33       1.263  28.878  12.332  1.00  0.67           N  
ATOM    388  H   ARG A  33      -4.183  29.608   7.973  1.00  0.67           H  
ATOM    389  HA  ARG A  33      -3.792  32.189   9.108  1.00  0.67           H  
ATOM    390 1HB  ARG A  33      -1.966  30.609   7.270  1.00  0.67           H  
ATOM    391 2HB  ARG A  33      -1.494  32.117   8.017  1.00  0.67           H  
ATOM    392 1HG  ARG A  33      -1.767  31.035  10.256  1.00  0.67           H  
ATOM    393 2HG  ARG A  33      -2.093  29.503   9.416  1.00  0.67           H  
ATOM    394 1HD  ARG A  33       0.076  29.741   8.231  1.00  0.67           H  
ATOM    395 2HD  ARG A  33       0.422  31.175   9.226  1.00  0.67           H  
ATOM    396  HE  ARG A  33       0.672  28.395   9.956  1.00  0.67           H  
ATOM    397 1HH1 ARG A  33       0.113  31.652  11.221  1.00  0.67           H  
ATOM    398 2HH1 ARG A  33       0.730  31.271  12.808  1.00  0.67           H  
ATOM    399 1HH2 ARG A  33       1.439  27.919  12.040  1.00  0.67           H  
ATOM    400 2HH2 ARG A  33       1.491  29.165  13.268  1.00  0.67           H  
ATOM    401  N   ILE A  34      -4.049  32.168   5.824  1.00  0.77           N  
ATOM    402  CA  ILE A  34      -4.258  33.048   4.691  1.00  0.77           C  
ATOM    403  C   ILE A  34      -5.517  33.875   4.901  1.00  0.77           C  
ATOM    404  O   ILE A  34      -5.507  35.093   4.727  1.00  0.77           O  
ATOM    405  CB  ILE A  34      -4.386  32.272   3.381  1.00  0.77           C  
ATOM    406  CG1 ILE A  34      -3.074  31.617   3.055  1.00  0.77           C  
ATOM    407  CG2 ILE A  34      -4.804  33.225   2.284  1.00  0.77           C  
ATOM    408  CD1 ILE A  34      -3.163  30.619   1.934  1.00  0.77           C  
ATOM    409  H   ILE A  34      -4.096  31.156   5.704  1.00  0.77           H  
ATOM    410  HA  ILE A  34      -3.410  33.719   4.612  1.00  0.77           H  
ATOM    411  HB  ILE A  34      -5.129  31.485   3.477  1.00  0.77           H  
ATOM    412 1HG1 ILE A  34      -2.366  32.375   2.808  1.00  0.77           H  
ATOM    413 2HG1 ILE A  34      -2.723  31.103   3.939  1.00  0.77           H  
ATOM    414 1HG2 ILE A  34      -4.890  32.692   1.340  1.00  0.77           H  
ATOM    415 2HG2 ILE A  34      -5.770  33.666   2.534  1.00  0.77           H  
ATOM    416 3HG2 ILE A  34      -4.068  34.009   2.197  1.00  0.77           H  
ATOM    417 1HD1 ILE A  34      -2.221  30.177   1.783  1.00  0.77           H  
ATOM    418 2HD1 ILE A  34      -3.871  29.844   2.190  1.00  0.77           H  
ATOM    419 3HD1 ILE A  34      -3.481  31.125   1.025  1.00  0.77           H  
ATOM    420  N   ASN A  35      -6.600  33.233   5.332  1.00  0.96           N  
ATOM    421  CA  ASN A  35      -7.848  33.946   5.557  1.00  0.96           C  
ATOM    422  C   ASN A  35      -7.688  35.054   6.600  1.00  0.96           C  
ATOM    423  O   ASN A  35      -8.225  36.150   6.420  1.00  0.96           O  
ATOM    424  CB  ASN A  35      -8.934  32.975   5.978  1.00  0.96           C  
ATOM    425  CG  ASN A  35      -9.449  32.128   4.845  1.00  0.96           C  
ATOM    426  OD1 ASN A  35      -9.336  32.508   3.668  1.00  0.96           O  
ATOM    427  ND2 ASN A  35     -10.015  30.993   5.188  1.00  0.96           N  
ATOM    428  H   ASN A  35      -6.558  32.223   5.473  1.00  0.96           H  
ATOM    429  HA  ASN A  35      -8.146  34.418   4.619  1.00  0.96           H  
ATOM    430 1HB  ASN A  35      -8.543  32.316   6.753  1.00  0.96           H  
ATOM    431 2HB  ASN A  35      -9.763  33.528   6.413  1.00  0.96           H  
ATOM    432 1HD2 ASN A  35     -10.395  30.379   4.499  1.00  0.96           H  
ATOM    433 2HD2 ASN A  35     -10.075  30.743   6.154  1.00  0.96           H  
ATOM    434  N   ASP A  36      -6.862  34.817   7.630  1.00  1.27           N  
ATOM    435  CA  ASP A  36      -6.599  35.799   8.691  1.00  1.27           C  
ATOM    436  C   ASP A  36      -5.930  37.093   8.183  1.00  1.27           C  
ATOM    437  O   ASP A  36      -5.944  38.115   8.873  1.00  1.27           O  
ATOM    438  CB  ASP A  36      -5.752  35.188   9.821  1.00  1.27           C  
ATOM    439  CG  ASP A  36      -6.518  34.187  10.742  1.00  1.27           C  
ATOM    440  OD1 ASP A  36      -7.728  34.127  10.675  1.00  1.27           O  
ATOM    441  OD2 ASP A  36      -5.867  33.520  11.523  1.00  1.27           O  
ATOM    442  H   ASP A  36      -6.446  33.885   7.708  1.00  1.27           H  
ATOM    443  HA  ASP A  36      -7.559  36.079   9.123  1.00  1.27           H  
ATOM    444 1HB  ASP A  36      -4.905  34.663   9.376  1.00  1.27           H  
ATOM    445 2HB  ASP A  36      -5.345  35.987  10.437  1.00  1.27           H  
ATOM    446  N   ILE A  37      -5.311  37.033   7.002  1.00  1.75           N  
ATOM    447  CA  ILE A  37      -4.649  38.162   6.360  1.00  1.75           C  
ATOM    448  C   ILE A  37      -5.673  39.058   5.662  1.00  1.75           C  
ATOM    449  O   ILE A  37      -5.394  40.234   5.363  1.00  1.75           O  
ATOM    450  CB  ILE A  37      -3.568  37.710   5.359  1.00  1.75           C  
ATOM    451  CG1 ILE A  37      -2.424  37.014   6.122  1.00  1.75           C  
ATOM    452  CG2 ILE A  37      -3.039  38.921   4.554  1.00  1.75           C  
ATOM    453  CD1 ILE A  37      -1.450  36.298   5.230  1.00  1.75           C  
ATOM    454  H   ILE A  37      -5.338  36.165   6.468  1.00  1.75           H  
ATOM    455  HA  ILE A  37      -4.158  38.753   7.131  1.00  1.75           H  
ATOM    456  HB  ILE A  37      -3.989  36.988   4.672  1.00  1.75           H  
ATOM    457 1HG1 ILE A  37      -1.885  37.756   6.698  1.00  1.75           H  
ATOM    458 2HG1 ILE A  37      -2.855  36.285   6.809  1.00  1.75           H  
ATOM    459 1HG2 ILE A  37      -2.276  38.584   3.846  1.00  1.75           H  
ATOM    460 2HG2 ILE A  37      -3.860  39.383   4.009  1.00  1.75           H  
ATOM    461 3HG2 ILE A  37      -2.598  39.652   5.235  1.00  1.75           H  
ATOM    462 1HD1 ILE A  37      -0.679  35.822   5.815  1.00  1.75           H  
ATOM    463 2HD1 ILE A  37      -1.988  35.548   4.679  1.00  1.75           H  
ATOM    464 3HD1 ILE A  37      -0.992  37.015   4.546  1.00  1.75           H  
ATOM    465  N   SER A  38      -6.804  38.480   5.261  1.00  2.42           N  
ATOM    466  CA  SER A  38      -7.735  39.256   4.480  1.00  2.42           C  
ATOM    467  C   SER A  38      -8.206  40.439   5.299  1.00  2.42           C  
ATOM    468  O   SER A  38      -8.185  40.419   6.528  1.00  2.42           O  
ATOM    469  CB  SER A  38      -8.911  38.395   4.044  1.00  2.42           C  
ATOM    470  OG  SER A  38      -9.698  37.997   5.137  1.00  2.42           O  
ATOM    471  H   SER A  38      -7.048  37.531   5.546  1.00  2.42           H  
ATOM    472  HA  SER A  38      -7.223  39.628   3.591  1.00  2.42           H  
ATOM    473 1HB  SER A  38      -9.525  38.954   3.341  1.00  2.42           H  
ATOM    474 2HB  SER A  38      -8.540  37.509   3.528  1.00  2.42           H  
ATOM    475  HG  SER A  38      -9.149  37.366   5.651  1.00  2.42           H  
ATOM    476  N   HIS A  39      -8.596  41.490   4.592  1.00  3.23           N  
ATOM    477  CA  HIS A  39      -9.061  42.756   5.155  1.00  3.23           C  
ATOM    478  C   HIS A  39      -7.972  43.553   5.904  1.00  3.23           C  
ATOM    479  O   HIS A  39      -8.257  44.634   6.416  1.00  3.23           O  
ATOM    480  CB  HIS A  39     -10.261  42.530   6.086  1.00  3.23           C  
ATOM    481  CG  HIS A  39     -11.394  41.795   5.429  1.00  3.23           C  
ATOM    482  ND1 HIS A  39     -12.115  42.320   4.373  1.00  3.23           N  
ATOM    483  CD2 HIS A  39     -11.919  40.572   5.671  1.00  3.23           C  
ATOM    484  CE1 HIS A  39     -13.039  41.450   3.999  1.00  3.23           C  
ATOM    485  NE2 HIS A  39     -12.940  40.383   4.770  1.00  3.23           N  
ATOM    486  H   HIS A  39      -8.580  41.401   3.587  1.00  3.23           H  
ATOM    487  HA  HIS A  39      -9.410  43.388   4.340  1.00  3.23           H  
ATOM    488 1HB  HIS A  39      -9.960  41.990   6.980  1.00  3.23           H  
ATOM    489 2HB  HIS A  39     -10.640  43.496   6.415  1.00  3.23           H  
ATOM    490  HD2 HIS A  39     -11.588  39.868   6.437  1.00  3.23           H  
ATOM    491  HE1 HIS A  39     -13.757  41.589   3.191  1.00  3.23           H  
ATOM    492  HE2 HIS A  39     -13.517  39.555   4.711  1.00  3.23           H  
ATOM    493  N   THR A  40      -6.700  43.108   5.853  1.00  4.06           N  
ATOM    494  CA  THR A  40      -5.602  43.888   6.444  1.00  4.06           C  
ATOM    495  C   THR A  40      -4.868  44.633   5.338  1.00  4.06           C  
ATOM    496  O   THR A  40      -3.900  45.353   5.579  1.00  4.06           O  
ATOM    497  CB  THR A  40      -4.575  42.994   7.188  1.00  4.06           C  
ATOM    498  OG1 THR A  40      -3.901  42.112   6.262  1.00  4.06           O  
ATOM    499  CG2 THR A  40      -5.307  42.134   8.217  1.00  4.06           C  
ATOM    500  H   THR A  40      -6.481  42.185   5.469  1.00  4.06           H  
ATOM    501  HA  THR A  40      -6.013  44.616   7.143  1.00  4.06           H  
ATOM    502  HB  THR A  40      -3.840  43.620   7.689  1.00  4.06           H  
ATOM    503  HG1 THR A  40      -4.579  41.587   5.793  1.00  4.06           H  
ATOM    504 1HG2 THR A  40      -4.592  41.502   8.741  1.00  4.06           H  
ATOM    505 2HG2 THR A  40      -5.819  42.775   8.931  1.00  4.06           H  
ATOM    506 3HG2 THR A  40      -6.039  41.501   7.709  1.00  4.06           H  
ATOM    507  N   GLN A  41      -5.319  44.386   4.114  1.00  4.72           N  
ATOM    508  CA  GLN A  41      -4.704  44.878   2.891  1.00  4.72           C  
ATOM    509  C   GLN A  41      -5.467  46.036   2.217  1.00  4.72           C  
ATOM    510  O   GLN A  41      -4.936  46.683   1.316  1.00  4.72           O  
ATOM    511  CB  GLN A  41      -4.564  43.673   1.964  1.00  4.72           C  
ATOM    512  CG  GLN A  41      -3.707  42.547   2.588  1.00  4.72           C  
ATOM    513  CD  GLN A  41      -2.246  42.913   2.749  1.00  4.72           C  
ATOM    514  OE1 GLN A  41      -1.550  43.217   1.751  1.00  4.72           O  
ATOM    515  NE2 GLN A  41      -1.767  42.890   3.996  1.00  4.72           N  
ATOM    516  H   GLN A  41      -6.125  43.791   4.041  1.00  4.72           H  
ATOM    517  HA  GLN A  41      -3.708  45.244   3.139  1.00  4.72           H  
ATOM    518 1HB  GLN A  41      -5.545  43.272   1.714  1.00  4.72           H  
ATOM    519 2HB  GLN A  41      -4.077  43.982   1.041  1.00  4.72           H  
ATOM    520 1HG  GLN A  41      -4.095  42.346   3.584  1.00  4.72           H  
ATOM    521 2HG  GLN A  41      -3.773  41.653   2.020  1.00  4.72           H  
ATOM    522 1HE2 GLN A  41      -0.805  43.115   4.167  1.00  4.72           H  
ATOM    523 2HE2 GLN A  41      -2.379  42.637   4.779  1.00  4.72           H  
ATOM    524  N   SER A  42      -6.732  46.245   2.611  1.00  5.11           N  
ATOM    525  CA  SER A  42      -7.622  47.265   2.018  1.00  5.11           C  
ATOM    526  C   SER A  42      -7.711  47.221   0.485  1.00  5.11           C  
ATOM    527  O   SER A  42      -7.675  48.259  -0.177  1.00  5.11           O  
ATOM    528  CB  SER A  42      -7.187  48.660   2.436  1.00  5.11           C  
ATOM    529  OG  SER A  42      -7.256  48.826   3.827  1.00  5.11           O  
ATOM    530  H   SER A  42      -7.087  45.686   3.371  1.00  5.11           H  
ATOM    531  HA  SER A  42      -8.625  47.094   2.411  1.00  5.11           H  
ATOM    532 1HB  SER A  42      -6.169  48.849   2.094  1.00  5.11           H  
ATOM    533 2HB  SER A  42      -7.830  49.392   1.953  1.00  5.11           H  
ATOM    534  HG  SER A  42      -8.152  48.590   4.078  1.00  5.11           H  
ATOM    535  N   VAL A  43      -7.857  46.022  -0.065  1.00  5.25           N  
ATOM    536  CA  VAL A  43      -7.930  45.811  -1.510  1.00  5.25           C  
ATOM    537  C   VAL A  43      -9.326  45.863  -2.117  1.00  5.25           C  
ATOM    538  O   VAL A  43     -10.253  45.231  -1.609  1.00  5.25           O  
ATOM    539  CB  VAL A  43      -7.308  44.452  -1.851  1.00  5.25           C  
ATOM    540  CG1 VAL A  43      -7.478  44.143  -3.300  1.00  5.25           C  
ATOM    541  CG2 VAL A  43      -5.840  44.488  -1.504  1.00  5.25           C  
ATOM    542  H   VAL A  43      -7.895  45.222   0.545  1.00  5.25           H  
ATOM    543  HA  VAL A  43      -7.323  46.586  -1.983  1.00  5.25           H  
ATOM    544  HB  VAL A  43      -7.802  43.669  -1.282  1.00  5.25           H  
ATOM    545 1HG1 VAL A  43      -7.025  43.197  -3.472  1.00  5.25           H  
ATOM    546 2HG1 VAL A  43      -8.531  44.091  -3.560  1.00  5.25           H  
ATOM    547 3HG1 VAL A  43      -7.001  44.904  -3.911  1.00  5.25           H  
ATOM    548 1HG2 VAL A  43      -5.386  43.536  -1.741  1.00  5.25           H  
ATOM    549 2HG2 VAL A  43      -5.352  45.270  -2.069  1.00  5.25           H  
ATOM    550 3HG2 VAL A  43      -5.737  44.696  -0.454  1.00  5.25           H  
ATOM    551  N   SER A  44      -9.464  46.603  -3.221  1.00  5.20           N  
ATOM    552  CA  SER A  44     -10.725  46.669  -3.956  1.00  5.20           C  
ATOM    553  C   SER A  44     -10.547  45.984  -5.319  1.00  5.20           C  
ATOM    554  O   SER A  44      -9.454  45.956  -5.875  1.00  5.20           O  
ATOM    555  CB  SER A  44     -11.200  48.104  -4.107  1.00  5.20           C  
ATOM    556  OG  SER A  44     -11.502  48.672  -2.864  1.00  5.20           O  
ATOM    557  H   SER A  44      -8.661  47.114  -3.561  1.00  5.20           H  
ATOM    558  HA  SER A  44     -11.485  46.122  -3.397  1.00  5.20           H  
ATOM    559 1HB  SER A  44     -10.441  48.688  -4.575  1.00  5.20           H  
ATOM    560 2HB  SER A  44     -12.078  48.132  -4.747  1.00  5.20           H  
ATOM    561  HG  SER A  44     -10.668  48.764  -2.396  1.00  5.20           H  
ATOM    562  N   ALA A  45     -11.641  45.462  -5.868  1.00  5.02           N  
ATOM    563  CA  ALA A  45     -11.631  44.691  -7.120  1.00  5.02           C  
ATOM    564  C   ALA A  45     -11.644  45.494  -8.426  1.00  5.02           C  
ATOM    565  O   ALA A  45     -11.681  44.890  -9.501  1.00  5.02           O  
ATOM    566  CB  ALA A  45     -12.830  43.756  -7.125  1.00  5.02           C  
ATOM    567  H   ALA A  45     -12.517  45.550  -5.372  1.00  5.02           H  
ATOM    568  HA  ALA A  45     -10.725  44.093  -7.117  1.00  5.02           H  
ATOM    569 1HB  ALA A  45     -12.807  43.130  -8.007  1.00  5.02           H  
ATOM    570 2HB  ALA A  45     -12.797  43.128  -6.237  1.00  5.02           H  
ATOM    571 3HB  ALA A  45     -13.752  44.340  -7.123  1.00  5.02           H  
ATOM    572  N   LYS A  46     -11.662  46.828  -8.357  1.00  4.75           N  
ATOM    573  CA  LYS A  46     -11.759  47.628  -9.584  1.00  4.75           C  
ATOM    574  C   LYS A  46     -10.609  47.445 -10.590  1.00  4.75           C  
ATOM    575  O   LYS A  46     -10.843  47.496 -11.800  1.00  4.75           O  
ATOM    576  CB  LYS A  46     -11.851  49.114  -9.243  1.00  4.75           C  
ATOM    577  CG  LYS A  46     -13.163  49.567  -8.612  1.00  4.75           C  
ATOM    578  CD  LYS A  46     -13.124  51.073  -8.307  1.00  4.75           C  
ATOM    579  CE  LYS A  46     -14.421  51.564  -7.665  1.00  4.75           C  
ATOM    580  NZ  LYS A  46     -14.367  53.024  -7.348  1.00  4.75           N  
ATOM    581  H   LYS A  46     -11.621  47.285  -7.456  1.00  4.75           H  
ATOM    582  HA  LYS A  46     -12.680  47.337 -10.090  1.00  4.75           H  
ATOM    583 1HB  LYS A  46     -11.067  49.370  -8.556  1.00  4.75           H  
ATOM    584 2HB  LYS A  46     -11.686  49.696 -10.148  1.00  4.75           H  
ATOM    585 1HG  LYS A  46     -13.990  49.361  -9.296  1.00  4.75           H  
ATOM    586 2HG  LYS A  46     -13.333  49.013  -7.688  1.00  4.75           H  
ATOM    587 1HD  LYS A  46     -12.293  51.284  -7.630  1.00  4.75           H  
ATOM    588 2HD  LYS A  46     -12.962  51.626  -9.232  1.00  4.75           H  
ATOM    589 1HE  LYS A  46     -15.248  51.383  -8.349  1.00  4.75           H  
ATOM    590 2HE  LYS A  46     -14.596  51.011  -6.742  1.00  4.75           H  
ATOM    591 1HZ  LYS A  46     -15.240  53.311  -6.927  1.00  4.75           H  
ATOM    592 2HZ  LYS A  46     -13.609  53.204  -6.704  1.00  4.75           H  
ATOM    593 3HZ  LYS A  46     -14.215  53.550  -8.198  1.00  4.75           H  
ATOM    594  N   GLN A  47      -9.373  47.279 -10.116  1.00  4.43           N  
ATOM    595  CA  GLN A  47      -8.234  47.128 -11.021  1.00  4.43           C  
ATOM    596  C   GLN A  47      -7.393  45.919 -10.612  1.00  4.43           C  
ATOM    597  O   GLN A  47      -6.465  45.982  -9.780  1.00  4.43           O  
ATOM    598  CB  GLN A  47      -7.410  48.408 -11.101  1.00  4.43           C  
ATOM    599  CG  GLN A  47      -8.157  49.610 -11.674  1.00  4.43           C  
ATOM    600  CD  GLN A  47      -7.263  50.835 -11.917  1.00  4.43           C  
ATOM    601  OE1 GLN A  47      -6.253  51.087 -11.239  1.00  4.43           O  
ATOM    602  NE2 GLN A  47      -7.645  51.622 -12.922  1.00  4.43           N  
ATOM    603  H   GLN A  47      -9.226  47.226  -9.121  1.00  4.43           H  
ATOM    604  HA  GLN A  47      -8.612  46.927 -12.021  1.00  4.43           H  
ATOM    605 1HB  GLN A  47      -7.075  48.674 -10.133  1.00  4.43           H  
ATOM    606 2HB  GLN A  47      -6.542  48.233 -11.733  1.00  4.43           H  
ATOM    607 1HG  GLN A  47      -8.607  49.321 -12.625  1.00  4.43           H  
ATOM    608 2HG  GLN A  47      -8.936  49.904 -10.971  1.00  4.43           H  
ATOM    609 1HE2 GLN A  47      -7.114  52.441 -13.148  1.00  4.43           H  
ATOM    610 2HE2 GLN A  47      -8.464  51.395 -13.453  1.00  4.43           H  
ATOM    611  N   ARG A  48      -7.750  44.803 -11.231  1.00  4.11           N  
ATOM    612  CA  ARG A  48      -7.226  43.487 -10.920  1.00  4.11           C  
ATOM    613  C   ARG A  48      -5.907  43.156 -11.586  1.00  4.11           C  
ATOM    614  O   ARG A  48      -5.578  43.660 -12.659  1.00  4.11           O  
ATOM    615  CB  ARG A  48      -8.236  42.430 -11.328  1.00  4.11           C  
ATOM    616  CG  ARG A  48      -9.562  42.499 -10.585  1.00  4.11           C  
ATOM    617  CD  ARG A  48     -10.500  41.438 -11.002  1.00  4.11           C  
ATOM    618  NE  ARG A  48     -11.792  41.568 -10.322  1.00  4.11           N  
ATOM    619  CZ  ARG A  48     -12.791  40.665 -10.416  1.00  4.11           C  
ATOM    620  NH1 ARG A  48     -12.616  39.580 -11.134  1.00  4.11           N  
ATOM    621  NH2 ARG A  48     -13.932  40.867  -9.795  1.00  4.11           N  
ATOM    622  H   ARG A  48      -8.484  44.870 -11.924  1.00  4.11           H  
ATOM    623  HA  ARG A  48      -7.085  43.428  -9.848  1.00  4.11           H  
ATOM    624 1HB  ARG A  48      -8.443  42.518 -12.393  1.00  4.11           H  
ATOM    625 2HB  ARG A  48      -7.810  41.440 -11.158  1.00  4.11           H  
ATOM    626 1HG  ARG A  48      -9.400  42.375  -9.534  1.00  4.11           H  
ATOM    627 2HG  ARG A  48     -10.023  43.474 -10.767  1.00  4.11           H  
ATOM    628 1HD  ARG A  48     -10.677  41.503 -12.072  1.00  4.11           H  
ATOM    629 2HD  ARG A  48     -10.068  40.464 -10.761  1.00  4.11           H  
ATOM    630  HE  ARG A  48     -11.945  42.433  -9.773  1.00  4.11           H  
ATOM    631 1HH1 ARG A  48     -11.733  39.427 -11.603  1.00  4.11           H  
ATOM    632 2HH1 ARG A  48     -13.354  38.899 -11.211  1.00  4.11           H  
ATOM    633 1HH2 ARG A  48     -14.056  41.703  -9.245  1.00  4.11           H  
ATOM    634 2HH2 ARG A  48     -14.676  40.192  -9.867  1.00  4.11           H  
ATOM    635  N   VAL A  49      -5.177  42.286 -10.921  1.00  3.82           N  
ATOM    636  CA  VAL A  49      -3.951  41.678 -11.398  1.00  3.82           C  
ATOM    637  C   VAL A  49      -4.147  40.876 -12.680  1.00  3.82           C  
ATOM    638  O   VAL A  49      -5.153  40.180 -12.812  1.00  3.82           O  
ATOM    639  CB  VAL A  49      -3.431  40.771 -10.296  1.00  3.82           C  
ATOM    640  CG1 VAL A  49      -4.371  39.659 -10.086  1.00  3.82           C  
ATOM    641  CG2 VAL A  49      -2.108  40.238 -10.684  1.00  3.82           C  
ATOM    642  H   VAL A  49      -5.526  41.976 -10.023  1.00  3.82           H  
ATOM    643  HA  VAL A  49      -3.226  42.474 -11.589  1.00  3.82           H  
ATOM    644  HB  VAL A  49      -3.360  41.334  -9.376  1.00  3.82           H  
ATOM    645 1HG1 VAL A  49      -4.014  39.006  -9.311  1.00  3.82           H  
ATOM    646 2HG1 VAL A  49      -5.351  40.049  -9.809  1.00  3.82           H  
ATOM    647 3HG1 VAL A  49      -4.432  39.128 -10.999  1.00  3.82           H  
ATOM    648 1HG2 VAL A  49      -1.723  39.612  -9.907  1.00  3.82           H  
ATOM    649 2HG2 VAL A  49      -2.181  39.659 -11.588  1.00  3.82           H  
ATOM    650 3HG2 VAL A  49      -1.449  41.083 -10.841  1.00  3.82           H  
ATOM    651  N   THR A  50      -3.196  40.962 -13.615  1.00  3.60           N  
ATOM    652  CA  THR A  50      -3.309  40.194 -14.854  1.00  3.60           C  
ATOM    653  C   THR A  50      -2.265  39.067 -14.942  1.00  3.60           C  
ATOM    654  O   THR A  50      -2.491  38.029 -15.573  1.00  3.60           O  
ATOM    655  CB  THR A  50      -3.169  41.128 -16.068  1.00  3.60           C  
ATOM    656  OG1 THR A  50      -1.879  41.753 -16.038  1.00  3.60           O  
ATOM    657  CG2 THR A  50      -4.252  42.202 -16.022  1.00  3.60           C  
ATOM    658  H   THR A  50      -2.397  41.564 -13.459  1.00  3.60           H  
ATOM    659  HA  THR A  50      -4.297  39.736 -14.888  1.00  3.60           H  
ATOM    660  HB  THR A  50      -3.264  40.549 -16.983  1.00  3.60           H  
ATOM    661  HG1 THR A  50      -1.198  41.072 -16.023  1.00  3.60           H  
ATOM    662 1HG2 THR A  50      -4.145  42.860 -16.882  1.00  3.60           H  
ATOM    663 2HG2 THR A  50      -5.233  41.729 -16.042  1.00  3.60           H  
ATOM    664 3HG2 THR A  50      -4.156  42.790 -15.105  1.00  3.60           H  
ATOM    665  N   GLY A  51      -1.171  39.200 -14.192  1.00  3.48           N  
ATOM    666  CA  GLY A  51      -0.084  38.227 -14.232  1.00  3.48           C  
ATOM    667  C   GLY A  51      -0.380  36.995 -13.402  1.00  3.48           C  
ATOM    668  O   GLY A  51       0.488  36.152 -13.193  1.00  3.48           O  
ATOM    669  H   GLY A  51      -1.013  40.042 -13.643  1.00  3.48           H  
ATOM    670 1HA  GLY A  51       0.093  37.936 -15.266  1.00  3.48           H  
ATOM    671 2HA  GLY A  51       0.833  38.678 -13.881  1.00  3.48           H  
ATOM    672  N   LEU A  52      -1.624  36.855 -12.950  1.00  3.45           N  
ATOM    673  CA  LEU A  52      -2.036  35.706 -12.169  1.00  3.45           C  
ATOM    674  C   LEU A  52      -1.825  34.423 -12.981  1.00  3.45           C  
ATOM    675  O   LEU A  52      -1.571  33.360 -12.414  1.00  3.45           O  
ATOM    676  CB  LEU A  52      -3.504  35.902 -11.720  1.00  3.45           C  
ATOM    677  CG  LEU A  52      -4.641  35.966 -12.830  1.00  3.45           C  
ATOM    678  CD1 LEU A  52      -5.069  34.614 -13.227  1.00  3.45           C  
ATOM    679  CD2 LEU A  52      -5.845  36.703 -12.287  1.00  3.45           C  
ATOM    680  H   LEU A  52      -2.303  37.569 -13.166  1.00  3.45           H  
ATOM    681  HA  LEU A  52      -1.410  35.656 -11.276  1.00  3.45           H  
ATOM    682 1HB  LEU A  52      -3.769  35.090 -11.068  1.00  3.45           H  
ATOM    683 2HB  LEU A  52      -3.564  36.827 -11.148  1.00  3.45           H  
ATOM    684  HG  LEU A  52      -4.263  36.480 -13.719  1.00  3.45           H  
ATOM    685 1HD1 LEU A  52      -5.842  34.687 -13.987  1.00  3.45           H  
ATOM    686 2HD1 LEU A  52      -4.239  34.102 -13.639  1.00  3.45           H  
ATOM    687 3HD1 LEU A  52      -5.452  34.076 -12.363  1.00  3.45           H  
ATOM    688 1HD2 LEU A  52      -6.618  36.741 -13.055  1.00  3.45           H  
ATOM    689 2HD2 LEU A  52      -6.231  36.183 -11.408  1.00  3.45           H  
ATOM    690 3HD2 LEU A  52      -5.581  37.694 -12.025  1.00  3.45           H  
ATOM    691  N   ASP A  53      -1.792  34.558 -14.318  1.00  3.50           N  
ATOM    692  CA  ASP A  53      -1.556  33.431 -15.220  1.00  3.50           C  
ATOM    693  C   ASP A  53      -0.197  32.771 -15.012  1.00  3.50           C  
ATOM    694  O   ASP A  53      -0.010  31.600 -15.375  1.00  3.50           O  
ATOM    695  CB  ASP A  53      -1.706  33.867 -16.676  1.00  3.50           C  
ATOM    696  CG  ASP A  53      -3.174  34.017 -17.100  1.00  3.50           C  
ATOM    697  OD1 ASP A  53      -4.023  33.500 -16.407  1.00  3.50           O  
ATOM    698  OD2 ASP A  53      -3.427  34.609 -18.122  1.00  3.50           O  
ATOM    699  H   ASP A  53      -1.974  35.489 -14.713  1.00  3.50           H  
ATOM    700  HA  ASP A  53      -2.315  32.688 -15.032  1.00  3.50           H  
ATOM    701 1HB  ASP A  53      -1.198  34.827 -16.817  1.00  3.50           H  
ATOM    702 2HB  ASP A  53      -1.217  33.144 -17.325  1.00  3.50           H  
ATOM    703  N   PHE A  54       0.751  33.513 -14.422  1.00  3.59           N  
ATOM    704  CA  PHE A  54       2.100  33.022 -14.234  1.00  3.59           C  
ATOM    705  C   PHE A  54       2.381  32.509 -12.819  1.00  3.59           C  
ATOM    706  O   PHE A  54       3.526  32.171 -12.503  1.00  3.59           O  
ATOM    707  CB  PHE A  54       3.067  34.140 -14.583  1.00  3.59           C  
ATOM    708  CG  PHE A  54       2.904  34.563 -16.004  1.00  3.59           C  
ATOM    709  CD1 PHE A  54       2.266  35.750 -16.295  1.00  3.59           C  
ATOM    710  CD2 PHE A  54       3.347  33.769 -17.049  1.00  3.59           C  
ATOM    711  CE1 PHE A  54       2.074  36.152 -17.596  1.00  3.59           C  
ATOM    712  CE2 PHE A  54       3.159  34.167 -18.360  1.00  3.59           C  
ATOM    713  CZ  PHE A  54       2.521  35.361 -18.632  1.00  3.59           C  
ATOM    714  H   PHE A  54       0.537  34.456 -14.098  1.00  3.59           H  
ATOM    715  HA  PHE A  54       2.257  32.198 -14.929  1.00  3.59           H  
ATOM    716 1HB  PHE A  54       2.883  35.003 -13.937  1.00  3.59           H  
ATOM    717 2HB  PHE A  54       4.092  33.812 -14.429  1.00  3.59           H  
ATOM    718  HD1 PHE A  54       1.914  36.366 -15.471  1.00  3.59           H  
ATOM    719  HD2 PHE A  54       3.844  32.824 -16.830  1.00  3.59           H  
ATOM    720  HE1 PHE A  54       1.567  37.096 -17.807  1.00  3.59           H  
ATOM    721  HE2 PHE A  54       3.511  33.539 -19.176  1.00  3.59           H  
ATOM    722  HZ  PHE A  54       2.371  35.678 -19.664  1.00  3.59           H  
ATOM    723  N   ILE A  55       1.353  32.430 -11.971  1.00  3.70           N  
ATOM    724  CA  ILE A  55       1.532  31.873 -10.632  1.00  3.70           C  
ATOM    725  C   ILE A  55       0.970  30.445 -10.615  1.00  3.70           C  
ATOM    726  O   ILE A  55      -0.251  30.292 -10.625  1.00  3.70           O  
ATOM    727  CB  ILE A  55       0.835  32.711  -9.544  1.00  3.70           C  
ATOM    728  CG1 ILE A  55       1.336  34.158  -9.568  1.00  3.70           C  
ATOM    729  CG2 ILE A  55       1.081  32.075  -8.157  1.00  3.70           C  
ATOM    730  CD1 ILE A  55       2.842  34.268  -9.325  1.00  3.70           C  
ATOM    731  H   ILE A  55       0.421  32.741 -12.264  1.00  3.70           H  
ATOM    732  HA  ILE A  55       2.583  31.894 -10.390  1.00  3.70           H  
ATOM    733  HB  ILE A  55      -0.240  32.739  -9.753  1.00  3.70           H  
ATOM    734 1HG1 ILE A  55       1.098  34.606 -10.539  1.00  3.70           H  
ATOM    735 2HG1 ILE A  55       0.819  34.727  -8.792  1.00  3.70           H  
ATOM    736 1HG2 ILE A  55       0.578  32.660  -7.390  1.00  3.70           H  
ATOM    737 2HG2 ILE A  55       0.695  31.063  -8.149  1.00  3.70           H  
ATOM    738 3HG2 ILE A  55       2.152  32.055  -7.948  1.00  3.70           H  
ATOM    739 1HD1 ILE A  55       3.145  35.307  -9.342  1.00  3.70           H  
ATOM    740 2HD1 ILE A  55       3.085  33.845  -8.354  1.00  3.70           H  
ATOM    741 3HD1 ILE A  55       3.378  33.726 -10.105  1.00  3.70           H  
ATOM    742  N   PRO A  56       1.807  29.387 -10.489  1.00  3.80           N  
ATOM    743  CA  PRO A  56       1.456  27.971 -10.584  1.00  3.80           C  
ATOM    744  C   PRO A  56       0.266  27.530  -9.750  1.00  3.80           C  
ATOM    745  O   PRO A  56      -0.448  26.610 -10.139  1.00  3.80           O  
ATOM    746  CB  PRO A  56       2.730  27.286 -10.102  1.00  3.80           C  
ATOM    747  CG  PRO A  56       3.816  28.209 -10.483  1.00  3.80           C  
ATOM    748  CD  PRO A  56       3.260  29.594 -10.248  1.00  3.80           C  
ATOM    749  HA  PRO A  56       1.275  27.727 -11.641  1.00  3.80           H  
ATOM    750 1HB  PRO A  56       2.691  27.136  -9.016  1.00  3.80           H  
ATOM    751 2HB  PRO A  56       2.828  26.290 -10.557  1.00  3.80           H  
ATOM    752 1HG  PRO A  56       4.690  27.983  -9.894  1.00  3.80           H  
ATOM    753 2HG  PRO A  56       4.095  28.045 -11.534  1.00  3.80           H  
ATOM    754 1HD  PRO A  56       3.457  29.941  -9.221  1.00  3.80           H  
ATOM    755 2HD  PRO A  56       3.719  30.228 -11.009  1.00  3.80           H  
ATOM    756  N   GLY A  57       0.014  28.200  -8.623  1.00  3.81           N  
ATOM    757  CA  GLY A  57      -1.119  27.845  -7.763  1.00  3.81           C  
ATOM    758  C   GLY A  57      -2.444  27.928  -8.533  1.00  3.81           C  
ATOM    759  O   GLY A  57      -3.433  27.283  -8.185  1.00  3.81           O  
ATOM    760  H   GLY A  57       0.616  28.957  -8.347  1.00  3.81           H  
ATOM    761 1HA  GLY A  57      -0.978  26.836  -7.385  1.00  3.81           H  
ATOM    762 2HA  GLY A  57      -1.153  28.512  -6.902  1.00  3.81           H  
ATOM    763  N   LEU A  58      -2.452  28.748  -9.583  1.00  3.63           N  
ATOM    764  CA  LEU A  58      -3.577  28.937 -10.480  1.00  3.63           C  
ATOM    765  C   LEU A  58      -3.977  27.681 -11.241  1.00  3.63           C  
ATOM    766  O   LEU A  58      -5.130  27.556 -11.664  1.00  3.63           O  
ATOM    767  CB  LEU A  58      -3.279  29.990 -11.527  1.00  3.63           C  
ATOM    768  CG  LEU A  58      -4.469  30.346 -12.390  1.00  3.63           C  
ATOM    769  CD1 LEU A  58      -5.591  30.895 -11.523  1.00  3.63           C  
ATOM    770  CD2 LEU A  58      -4.051  31.324 -13.356  1.00  3.63           C  
ATOM    771  H   LEU A  58      -1.598  29.255  -9.811  1.00  3.63           H  
ATOM    772  HA  LEU A  58      -4.426  29.259  -9.887  1.00  3.63           H  
ATOM    773 1HB  LEU A  58      -2.902  30.890 -11.058  1.00  3.63           H  
ATOM    774 2HB  LEU A  58      -2.494  29.613 -12.179  1.00  3.63           H  
ATOM    775  HG  LEU A  58      -4.829  29.453 -12.903  1.00  3.63           H  
ATOM    776 1HD1 LEU A  58      -6.442  31.149 -12.151  1.00  3.63           H  
ATOM    777 2HD1 LEU A  58      -5.890  30.144 -10.791  1.00  3.63           H  
ATOM    778 3HD1 LEU A  58      -5.242  31.783 -11.014  1.00  3.63           H  
ATOM    779 1HD2 LEU A  58      -4.882  31.610 -14.003  1.00  3.63           H  
ATOM    780 2HD2 LEU A  58      -3.695  32.169 -12.810  1.00  3.63           H  
ATOM    781 3HD2 LEU A  58      -3.258  30.922 -13.946  1.00  3.63           H  
ATOM    782  N   HIS A  59      -3.018  26.780 -11.489  1.00  3.24           N  
ATOM    783  CA  HIS A  59      -3.266  25.628 -12.341  1.00  3.24           C  
ATOM    784  C   HIS A  59      -2.881  24.291 -11.683  1.00  3.24           C  
ATOM    785  O   HIS A  59      -1.963  23.637 -12.176  1.00  3.24           O  
ATOM    786  CB  HIS A  59      -2.334  25.731 -13.559  1.00  3.24           C  
ATOM    787  CG  HIS A  59      -2.338  27.050 -14.311  1.00  3.24           C  
ATOM    788  ND1 HIS A  59      -3.353  27.458 -15.146  1.00  3.24           N  
ATOM    789  CD2 HIS A  59      -1.401  28.038 -14.334  1.00  3.24           C  
ATOM    790  CE1 HIS A  59      -3.038  28.651 -15.661  1.00  3.24           C  
ATOM    791  NE2 HIS A  59      -1.851  29.017 -15.183  1.00  3.24           N  
ATOM    792  H   HIS A  59      -2.098  26.891 -11.065  1.00  3.24           H  
ATOM    793  HA  HIS A  59      -4.309  25.594 -12.644  1.00  3.24           H  
ATOM    794 1HB  HIS A  59      -1.309  25.547 -13.229  1.00  3.24           H  
ATOM    795 2HB  HIS A  59      -2.588  24.943 -14.265  1.00  3.24           H  
ATOM    796  HD2 HIS A  59      -0.459  28.048 -13.783  1.00  3.24           H  
ATOM    797  HE1 HIS A  59      -3.649  29.227 -16.353  1.00  3.24           H  
ATOM    798  HE2 HIS A  59      -1.330  29.899 -15.385  1.00  3.24           H  
ATOM    799  N   PRO A  60      -3.525  23.838 -10.589  1.00  2.70           N  
ATOM    800  CA  PRO A  60      -3.160  22.632  -9.873  1.00  2.70           C  
ATOM    801  C   PRO A  60      -3.240  21.387 -10.742  1.00  2.70           C  
ATOM    802  O   PRO A  60      -4.148  21.244 -11.564  1.00  2.70           O  
ATOM    803  CB  PRO A  60      -4.226  22.554  -8.778  1.00  2.70           C  
ATOM    804  CG  PRO A  60      -4.702  23.961  -8.620  1.00  2.70           C  
ATOM    805  CD  PRO A  60      -4.685  24.525 -10.004  1.00  2.70           C  
ATOM    806  HA  PRO A  60      -2.156  22.752  -9.445  1.00  2.70           H  
ATOM    807 1HB  PRO A  60      -5.027  21.861  -9.073  1.00  2.70           H  
ATOM    808 2HB  PRO A  60      -3.779  22.157  -7.857  1.00  2.70           H  
ATOM    809 1HG  PRO A  60      -5.697  23.986  -8.153  1.00  2.70           H  
ATOM    810 2HG  PRO A  60      -4.025  24.521  -7.958  1.00  2.70           H  
ATOM    811 1HD  PRO A  60      -5.608  24.282 -10.548  1.00  2.70           H  
ATOM    812 2HD  PRO A  60      -4.552  25.563  -9.870  1.00  2.70           H  
ATOM    813  N   ILE A  61      -2.316  20.474 -10.500  1.00  2.13           N  
ATOM    814  CA  ILE A  61      -2.262  19.173 -11.150  1.00  2.13           C  
ATOM    815  C   ILE A  61      -2.291  18.113 -10.061  1.00  2.13           C  
ATOM    816  O   ILE A  61      -1.589  18.213  -9.055  1.00  2.13           O  
ATOM    817  CB  ILE A  61      -1.048  19.035 -12.064  1.00  2.13           C  
ATOM    818  CG1 ILE A  61      -1.123  20.069 -13.194  1.00  2.13           C  
ATOM    819  CG2 ILE A  61      -0.964  17.612 -12.619  1.00  2.13           C  
ATOM    820  CD1 ILE A  61       0.138  20.171 -13.990  1.00  2.13           C  
ATOM    821  H   ILE A  61      -1.603  20.696  -9.820  1.00  2.13           H  
ATOM    822  HA  ILE A  61      -3.152  19.049 -11.767  1.00  2.13           H  
ATOM    823  HB  ILE A  61      -0.172  19.262 -11.507  1.00  2.13           H  
ATOM    824 1HG1 ILE A  61      -1.937  19.799 -13.862  1.00  2.13           H  
ATOM    825 2HG1 ILE A  61      -1.331  21.052 -12.775  1.00  2.13           H  
ATOM    826 1HG2 ILE A  61      -0.099  17.521 -13.265  1.00  2.13           H  
ATOM    827 2HG2 ILE A  61      -0.876  16.900 -11.801  1.00  2.13           H  
ATOM    828 3HG2 ILE A  61      -1.861  17.395 -13.193  1.00  2.13           H  
ATOM    829 1HD1 ILE A  61       0.015  20.920 -14.774  1.00  2.13           H  
ATOM    830 2HD1 ILE A  61       0.944  20.467 -13.329  1.00  2.13           H  
ATOM    831 3HD1 ILE A  61       0.365  19.207 -14.440  1.00  2.13           H  
ATOM    832  N   LEU A  62      -3.112  17.097 -10.238  1.00  1.65           N  
ATOM    833  CA  LEU A  62      -3.353  16.127  -9.175  1.00  1.65           C  
ATOM    834  C   LEU A  62      -2.297  15.037  -8.943  1.00  1.65           C  
ATOM    835  O   LEU A  62      -2.589  13.839  -9.018  1.00  1.65           O  
ATOM    836  CB  LEU A  62      -4.681  15.478  -9.497  1.00  1.65           C  
ATOM    837  CG  LEU A  62      -5.820  16.495  -9.667  1.00  1.65           C  
ATOM    838  CD1 LEU A  62      -7.102  15.767 -10.022  1.00  1.65           C  
ATOM    839  CD2 LEU A  62      -5.947  17.323  -8.406  1.00  1.65           C  
ATOM    840  H   LEU A  62      -3.630  17.025 -11.102  1.00  1.65           H  
ATOM    841  HA  LEU A  62      -3.456  16.687  -8.246  1.00  1.65           H  
ATOM    842 1HB  LEU A  62      -4.586  14.916 -10.424  1.00  1.65           H  
ATOM    843 2HB  LEU A  62      -4.946  14.793  -8.702  1.00  1.65           H  
ATOM    844  HG  LEU A  62      -5.585  17.161 -10.495  1.00  1.65           H  
ATOM    845 1HD1 LEU A  62      -7.905  16.489 -10.161  1.00  1.65           H  
ATOM    846 2HD1 LEU A  62      -6.957  15.206 -10.943  1.00  1.65           H  
ATOM    847 3HD1 LEU A  62      -7.368  15.087  -9.229  1.00  1.65           H  
ATOM    848 1HD2 LEU A  62      -6.743  18.056  -8.530  1.00  1.65           H  
ATOM    849 2HD2 LEU A  62      -6.182  16.679  -7.587  1.00  1.65           H  
ATOM    850 3HD2 LEU A  62      -5.008  17.839  -8.205  1.00  1.65           H  
ATOM    851  N   SER A  63      -1.091  15.463  -8.600  1.00  1.29           N  
ATOM    852  CA  SER A  63      -0.002  14.532  -8.303  1.00  1.29           C  
ATOM    853  C   SER A  63       0.978  15.104  -7.317  1.00  1.29           C  
ATOM    854  O   SER A  63       1.231  16.301  -7.318  1.00  1.29           O  
ATOM    855  CB  SER A  63       0.785  14.186  -9.556  1.00  1.29           C  
ATOM    856  OG  SER A  63       1.467  15.320 -10.063  1.00  1.29           O  
ATOM    857  H   SER A  63      -0.963  16.473  -8.560  1.00  1.29           H  
ATOM    858  HA  SER A  63      -0.432  13.637  -7.872  1.00  1.29           H  
ATOM    859 1HB  SER A  63       1.506  13.405  -9.319  1.00  1.29           H  
ATOM    860 2HB  SER A  63       0.113  13.790 -10.314  1.00  1.29           H  
ATOM    861  HG  SER A  63       0.779  15.868 -10.458  1.00  1.29           H  
ATOM    862  N   LEU A  64       1.664  14.238  -6.591  1.00  1.06           N  
ATOM    863  CA  LEU A  64       2.636  14.696  -5.614  1.00  1.06           C  
ATOM    864  C   LEU A  64       3.771  15.452  -6.277  1.00  1.06           C  
ATOM    865  O   LEU A  64       4.330  16.390  -5.704  1.00  1.06           O  
ATOM    866  CB  LEU A  64       3.206  13.520  -4.837  1.00  1.06           C  
ATOM    867  CG  LEU A  64       2.231  12.791  -3.926  1.00  1.06           C  
ATOM    868  CD1 LEU A  64       2.931  11.635  -3.293  1.00  1.06           C  
ATOM    869  CD2 LEU A  64       1.700  13.732  -2.876  1.00  1.06           C  
ATOM    870  H   LEU A  64       1.454  13.250  -6.684  1.00  1.06           H  
ATOM    871  HA  LEU A  64       2.133  15.362  -4.914  1.00  1.06           H  
ATOM    872 1HB  LEU A  64       3.597  12.804  -5.545  1.00  1.06           H  
ATOM    873 2HB  LEU A  64       4.024  13.877  -4.218  1.00  1.06           H  
ATOM    874  HG  LEU A  64       1.412  12.400  -4.526  1.00  1.06           H  
ATOM    875 1HD1 LEU A  64       2.238  11.100  -2.654  1.00  1.06           H  
ATOM    876 2HD1 LEU A  64       3.312  10.968  -4.049  1.00  1.06           H  
ATOM    877 3HD1 LEU A  64       3.751  12.018  -2.700  1.00  1.06           H  
ATOM    878 1HD2 LEU A  64       0.999  13.201  -2.231  1.00  1.06           H  
ATOM    879 2HD2 LEU A  64       2.532  14.107  -2.278  1.00  1.06           H  
ATOM    880 3HD2 LEU A  64       1.189  14.562  -3.361  1.00  1.06           H  
ATOM    881  N   SER A  65       4.130  15.042  -7.492  1.00  0.93           N  
ATOM    882  CA  SER A  65       5.216  15.701  -8.191  1.00  0.93           C  
ATOM    883  C   SER A  65       4.862  17.129  -8.536  1.00  0.93           C  
ATOM    884  O   SER A  65       5.669  18.041  -8.329  1.00  0.93           O  
ATOM    885  CB  SER A  65       5.565  14.943  -9.452  1.00  0.93           C  
ATOM    886  OG  SER A  65       6.097  13.681  -9.158  1.00  0.93           O  
ATOM    887  H   SER A  65       3.634  14.276  -7.926  1.00  0.93           H  
ATOM    888  HA  SER A  65       6.086  15.740  -7.544  1.00  0.93           H  
ATOM    889 1HB  SER A  65       4.674  14.830 -10.076  1.00  0.93           H  
ATOM    890 2HB  SER A  65       6.275  15.519 -10.027  1.00  0.93           H  
ATOM    891  HG  SER A  65       5.354  13.055  -9.199  1.00  0.93           H  
ATOM    892  N   LYS A  66       3.637  17.359  -9.003  1.00  0.88           N  
ATOM    893  CA  LYS A  66       3.337  18.717  -9.404  1.00  0.88           C  
ATOM    894  C   LYS A  66       2.898  19.535  -8.187  1.00  0.88           C  
ATOM    895  O   LYS A  66       3.111  20.749  -8.132  1.00  0.88           O  
ATOM    896  CB  LYS A  66       2.311  18.710 -10.514  1.00  0.88           C  
ATOM    897  CG  LYS A  66       2.766  17.927 -11.777  1.00  0.88           C  
ATOM    898  CD  LYS A  66       4.065  18.433 -12.382  1.00  0.88           C  
ATOM    899  CE  LYS A  66       3.894  19.730 -13.147  1.00  0.88           C  
ATOM    900  NZ  LYS A  66       5.169  20.138 -13.797  1.00  0.88           N  
ATOM    901  H   LYS A  66       2.947  16.609  -9.140  1.00  0.88           H  
ATOM    902  HA  LYS A  66       4.244  19.175  -9.801  1.00  0.88           H  
ATOM    903 1HB  LYS A  66       1.389  18.253 -10.137  1.00  0.88           H  
ATOM    904 2HB  LYS A  66       2.087  19.733 -10.805  1.00  0.88           H  
ATOM    905 1HG  LYS A  66       2.897  16.881 -11.519  1.00  0.88           H  
ATOM    906 2HG  LYS A  66       2.005  17.997 -12.534  1.00  0.88           H  
ATOM    907 1HD  LYS A  66       4.794  18.595 -11.583  1.00  0.88           H  
ATOM    908 2HD  LYS A  66       4.464  17.679 -13.058  1.00  0.88           H  
ATOM    909 1HE  LYS A  66       3.134  19.604 -13.909  1.00  0.88           H  
ATOM    910 2HE  LYS A  66       3.584  20.515 -12.456  1.00  0.88           H  
ATOM    911 1HZ  LYS A  66       5.047  21.006 -14.290  1.00  0.88           H  
ATOM    912 2HZ  LYS A  66       5.874  20.252 -13.056  1.00  0.88           H  
ATOM    913 3HZ  LYS A  66       5.471  19.424 -14.438  1.00  0.88           H  
ATOM    914  N   MET A  67       2.300  18.881  -7.182  1.00  0.88           N  
ATOM    915  CA  MET A  67       1.928  19.586  -5.963  1.00  0.88           C  
ATOM    916  C   MET A  67       3.186  20.140  -5.330  1.00  0.88           C  
ATOM    917  O   MET A  67       3.240  21.311  -4.965  1.00  0.88           O  
ATOM    918  CB  MET A  67       1.219  18.659  -4.976  1.00  0.88           C  
ATOM    919  CG  MET A  67      -0.193  18.222  -5.358  1.00  0.88           C  
ATOM    920  SD  MET A  67      -0.868  17.005  -4.181  1.00  0.88           S  
ATOM    921  CE  MET A  67      -2.445  16.627  -4.940  1.00  0.88           C  
ATOM    922  H   MET A  67       2.101  17.887  -7.257  1.00  0.88           H  
ATOM    923  HA  MET A  67       1.273  20.418  -6.215  1.00  0.88           H  
ATOM    924 1HB  MET A  67       1.816  17.761  -4.851  1.00  0.88           H  
ATOM    925 2HB  MET A  67       1.159  19.147  -4.003  1.00  0.88           H  
ATOM    926 1HG  MET A  67      -0.827  19.099  -5.353  1.00  0.88           H  
ATOM    927 2HG  MET A  67      -0.235  17.816  -6.352  1.00  0.88           H  
ATOM    928 1HE  MET A  67      -2.971  15.910  -4.326  1.00  0.88           H  
ATOM    929 2HE  MET A  67      -3.039  17.534  -5.025  1.00  0.88           H  
ATOM    930 3HE  MET A  67      -2.279  16.212  -5.932  1.00  0.88           H  
ATOM    931  N   ASP A  68       4.247  19.324  -5.272  1.00  0.91           N  
ATOM    932  CA  ASP A  68       5.479  19.800  -4.681  1.00  0.91           C  
ATOM    933  C   ASP A  68       6.057  20.953  -5.476  1.00  0.91           C  
ATOM    934  O   ASP A  68       6.424  21.972  -4.892  1.00  0.91           O  
ATOM    935  CB  ASP A  68       6.528  18.702  -4.564  1.00  0.91           C  
ATOM    936  CG  ASP A  68       7.743  19.231  -3.807  1.00  0.91           C  
ATOM    937  OD1 ASP A  68       7.563  19.545  -2.661  1.00  0.91           O  
ATOM    938  OD2 ASP A  68       8.821  19.358  -4.341  1.00  0.91           O  
ATOM    939  H   ASP A  68       4.190  18.355  -5.591  1.00  0.91           H  
ATOM    940  HA  ASP A  68       5.255  20.158  -3.677  1.00  0.91           H  
ATOM    941 1HB  ASP A  68       6.101  17.868  -4.026  1.00  0.91           H  
ATOM    942 2HB  ASP A  68       6.824  18.351  -5.560  1.00  0.91           H  
ATOM    943  N   GLN A  69       6.116  20.829  -6.809  1.00  0.97           N  
ATOM    944  CA  GLN A  69       6.671  21.927  -7.587  1.00  0.97           C  
ATOM    945  C   GLN A  69       5.845  23.205  -7.443  1.00  0.97           C  
ATOM    946  O   GLN A  69       6.393  24.307  -7.348  1.00  0.97           O  
ATOM    947  CB  GLN A  69       6.778  21.569  -9.071  1.00  0.97           C  
ATOM    948  CG  GLN A  69       7.858  20.540  -9.430  1.00  0.97           C  
ATOM    949  CD  GLN A  69       7.911  20.330 -10.938  1.00  0.97           C  
ATOM    950  OE1 GLN A  69       6.832  20.305 -11.558  1.00  0.97           O  
ATOM    951  NE2 GLN A  69       9.102  20.223 -11.540  1.00  0.97           N  
ATOM    952  H   GLN A  69       5.815  19.968  -7.272  1.00  0.97           H  
ATOM    953  HA  GLN A  69       7.671  22.126  -7.211  1.00  0.97           H  
ATOM    954 1HB  GLN A  69       5.821  21.149  -9.388  1.00  0.97           H  
ATOM    955 2HB  GLN A  69       6.935  22.469  -9.654  1.00  0.97           H  
ATOM    956 1HG  GLN A  69       8.837  20.840  -9.066  1.00  0.97           H  
ATOM    957 2HG  GLN A  69       7.574  19.607  -8.961  1.00  0.97           H  
ATOM    958 1HE2 GLN A  69       9.158  20.105 -12.529  1.00  0.97           H  
ATOM    959 2HE2 GLN A  69       9.980  20.288 -11.015  1.00  0.97           H  
ATOM    960  N   THR A  70       4.525  23.069  -7.366  1.00  1.04           N  
ATOM    961  CA  THR A  70       3.661  24.227  -7.217  1.00  1.04           C  
ATOM    962  C   THR A  70       3.985  24.940  -5.915  1.00  1.04           C  
ATOM    963  O   THR A  70       4.151  26.168  -5.885  1.00  1.04           O  
ATOM    964  CB  THR A  70       2.181  23.793  -7.198  1.00  1.04           C  
ATOM    965  OG1 THR A  70       1.864  23.152  -8.443  1.00  1.04           O  
ATOM    966  CG2 THR A  70       1.262  24.983  -6.980  1.00  1.04           C  
ATOM    967  H   THR A  70       4.100  22.148  -7.450  1.00  1.04           H  
ATOM    968  HA  THR A  70       3.833  24.909  -8.047  1.00  1.04           H  
ATOM    969  HB  THR A  70       2.030  23.081  -6.390  1.00  1.04           H  
ATOM    970  HG1 THR A  70       2.391  22.322  -8.505  1.00  1.04           H  
ATOM    971 1HG2 THR A  70       0.228  24.639  -6.967  1.00  1.04           H  
ATOM    972 2HG2 THR A  70       1.497  25.458  -6.029  1.00  1.04           H  
ATOM    973 3HG2 THR A  70       1.393  25.686  -7.779  1.00  1.04           H  
ATOM    974  N   LEU A  71       4.097  24.161  -4.840  1.00  1.12           N  
ATOM    975  CA  LEU A  71       4.374  24.706  -3.527  1.00  1.12           C  
ATOM    976  C   LEU A  71       5.781  25.301  -3.476  1.00  1.12           C  
ATOM    977  O   LEU A  71       5.984  26.351  -2.863  1.00  1.12           O  
ATOM    978  CB  LEU A  71       4.218  23.593  -2.489  1.00  1.12           C  
ATOM    979  CG  LEU A  71       2.759  23.046  -2.327  1.00  1.12           C  
ATOM    980  CD1 LEU A  71       2.813  21.863  -1.434  1.00  1.12           C  
ATOM    981  CD2 LEU A  71       1.827  24.081  -1.792  1.00  1.12           C  
ATOM    982  H   LEU A  71       3.956  23.153  -4.938  1.00  1.12           H  
ATOM    983  HA  LEU A  71       3.651  25.491  -3.317  1.00  1.12           H  
ATOM    984 1HB  LEU A  71       4.851  22.758  -2.790  1.00  1.12           H  
ATOM    985 2HB  LEU A  71       4.557  23.961  -1.521  1.00  1.12           H  
ATOM    986  HG  LEU A  71       2.388  22.735  -3.290  1.00  1.12           H  
ATOM    987 1HD1 LEU A  71       1.818  21.440  -1.328  1.00  1.12           H  
ATOM    988 2HD1 LEU A  71       3.480  21.140  -1.891  1.00  1.12           H  
ATOM    989 3HD1 LEU A  71       3.197  22.149  -0.457  1.00  1.12           H  
ATOM    990 1HD2 LEU A  71       0.826  23.654  -1.706  1.00  1.12           H  
ATOM    991 2HD2 LEU A  71       2.160  24.373  -0.839  1.00  1.12           H  
ATOM    992 3HD2 LEU A  71       1.797  24.941  -2.461  1.00  1.12           H  
ATOM    993  N   ALA A  72       6.754  24.653  -4.139  1.00  1.22           N  
ATOM    994  CA  ALA A  72       8.131  25.145  -4.147  1.00  1.22           C  
ATOM    995  C   ALA A  72       8.210  26.516  -4.772  1.00  1.22           C  
ATOM    996  O   ALA A  72       8.847  27.426  -4.230  1.00  1.22           O  
ATOM    997  CB  ALA A  72       9.022  24.206  -4.926  1.00  1.22           C  
ATOM    998  H   ALA A  72       6.542  23.780  -4.621  1.00  1.22           H  
ATOM    999  HA  ALA A  72       8.473  25.211  -3.112  1.00  1.22           H  
ATOM   1000 1HB  ALA A  72      10.045  24.568  -4.908  1.00  1.22           H  
ATOM   1001 2HB  ALA A  72       8.973  23.217  -4.493  1.00  1.22           H  
ATOM   1002 3HB  ALA A  72       8.674  24.155  -5.948  1.00  1.22           H  
ATOM   1003  N   VAL A  73       7.505  26.690  -5.888  1.00  1.32           N  
ATOM   1004  CA  VAL A  73       7.512  27.984  -6.525  1.00  1.32           C  
ATOM   1005  C   VAL A  73       6.828  28.975  -5.642  1.00  1.32           C  
ATOM   1006  O   VAL A  73       7.277  30.107  -5.492  1.00  1.32           O  
ATOM   1007  CB  VAL A  73       6.834  28.003  -7.892  1.00  1.32           C  
ATOM   1008  CG1 VAL A  73       6.751  29.471  -8.359  1.00  1.32           C  
ATOM   1009  CG2 VAL A  73       7.647  27.181  -8.868  1.00  1.32           C  
ATOM   1010  H   VAL A  73       6.994  25.910  -6.306  1.00  1.32           H  
ATOM   1011  HA  VAL A  73       8.543  28.296  -6.660  1.00  1.32           H  
ATOM   1012  HB  VAL A  73       5.823  27.597  -7.810  1.00  1.32           H  
ATOM   1013 1HG1 VAL A  73       6.282  29.534  -9.334  1.00  1.32           H  
ATOM   1014 2HG1 VAL A  73       6.173  30.045  -7.642  1.00  1.32           H  
ATOM   1015 3HG1 VAL A  73       7.763  29.880  -8.427  1.00  1.32           H  
ATOM   1016 1HG2 VAL A  73       7.174  27.201  -9.845  1.00  1.32           H  
ATOM   1017 2HG2 VAL A  73       8.653  27.597  -8.938  1.00  1.32           H  
ATOM   1018 3HG2 VAL A  73       7.699  26.160  -8.513  1.00  1.32           H  
ATOM   1019  N   TYR A  74       5.720  28.564  -5.050  1.00  1.42           N  
ATOM   1020  CA  TYR A  74       5.025  29.499  -4.226  1.00  1.42           C  
ATOM   1021  C   TYR A  74       5.919  29.979  -3.073  1.00  1.42           C  
ATOM   1022  O   TYR A  74       5.913  31.169  -2.741  1.00  1.42           O  
ATOM   1023  CB  TYR A  74       3.717  28.945  -3.731  1.00  1.42           C  
ATOM   1024  CG  TYR A  74       3.033  30.038  -3.291  1.00  1.42           C  
ATOM   1025  CD1 TYR A  74       2.517  30.878  -4.243  1.00  1.42           C  
ATOM   1026  CD2 TYR A  74       2.938  30.305  -2.013  1.00  1.42           C  
ATOM   1027  CE1 TYR A  74       1.923  31.997  -3.860  1.00  1.42           C  
ATOM   1028  CE2 TYR A  74       2.328  31.418  -1.651  1.00  1.42           C  
ATOM   1029  CZ  TYR A  74       1.849  32.261  -2.534  1.00  1.42           C  
ATOM   1030  OH  TYR A  74       1.296  33.374  -2.091  1.00  1.42           O  
ATOM   1031  H   TYR A  74       5.349  27.627  -5.193  1.00  1.42           H  
ATOM   1032  HA  TYR A  74       4.787  30.371  -4.831  1.00  1.42           H  
ATOM   1033 1HB  TYR A  74       3.165  28.448  -4.532  1.00  1.42           H  
ATOM   1034 2HB  TYR A  74       3.869  28.245  -2.903  1.00  1.42           H  
ATOM   1035  HD1 TYR A  74       2.609  30.637  -5.304  1.00  1.42           H  
ATOM   1036  HD2 TYR A  74       3.353  29.632  -1.290  1.00  1.42           H  
ATOM   1037  HE1 TYR A  74       1.524  32.680  -4.602  1.00  1.42           H  
ATOM   1038  HE2 TYR A  74       2.235  31.654  -0.615  1.00  1.42           H  
ATOM   1039  HH  TYR A  74       1.273  33.365  -1.145  1.00  1.42           H  
ATOM   1040  N   GLN A  75       6.709  29.088  -2.469  1.00  1.51           N  
ATOM   1041  CA  GLN A  75       7.627  29.523  -1.413  1.00  1.51           C  
ATOM   1042  C   GLN A  75       8.630  30.549  -1.945  1.00  1.51           C  
ATOM   1043  O   GLN A  75       8.962  31.527  -1.258  1.00  1.51           O  
ATOM   1044  CB  GLN A  75       8.422  28.350  -0.842  1.00  1.51           C  
ATOM   1045  CG  GLN A  75       7.674  27.391   0.036  1.00  1.51           C  
ATOM   1046  CD  GLN A  75       8.596  26.257   0.411  1.00  1.51           C  
ATOM   1047  OE1 GLN A  75       9.170  25.595  -0.474  1.00  1.51           O  
ATOM   1048  NE2 GLN A  75       8.807  26.068   1.698  1.00  1.51           N  
ATOM   1049  H   GLN A  75       6.663  28.105  -2.740  1.00  1.51           H  
ATOM   1050  HA  GLN A  75       7.045  29.979  -0.615  1.00  1.51           H  
ATOM   1051 1HB  GLN A  75       8.835  27.771  -1.667  1.00  1.51           H  
ATOM   1052 2HB  GLN A  75       9.261  28.738  -0.268  1.00  1.51           H  
ATOM   1053 1HG  GLN A  75       7.351  27.897   0.947  1.00  1.51           H  
ATOM   1054 2HG  GLN A  75       6.819  26.991  -0.506  1.00  1.51           H  
ATOM   1055 1HE2 GLN A  75       9.467  25.338   2.011  1.00  1.51           H  
ATOM   1056 2HE2 GLN A  75       8.352  26.657   2.387  1.00  1.51           H  
ATOM   1057  N   GLN A  76       9.096  30.355  -3.184  1.00  1.61           N  
ATOM   1058  CA  GLN A  76      10.044  31.294  -3.790  1.00  1.61           C  
ATOM   1059  C   GLN A  76       9.379  32.671  -3.920  1.00  1.61           C  
ATOM   1060  O   GLN A  76      10.021  33.705  -3.713  1.00  1.61           O  
ATOM   1061  CB  GLN A  76      10.461  30.805  -5.175  1.00  1.61           C  
ATOM   1062  CG  GLN A  76      11.338  29.568  -5.249  1.00  1.61           C  
ATOM   1063  CD  GLN A  76      11.437  29.059  -6.720  1.00  1.61           C  
ATOM   1064  OE1 GLN A  76      10.559  29.365  -7.528  1.00  1.61           O  
ATOM   1065  NE2 GLN A  76      12.469  28.300  -7.051  1.00  1.61           N  
ATOM   1066  H   GLN A  76       8.815  29.519  -3.700  1.00  1.61           H  
ATOM   1067  HA  GLN A  76      10.914  31.382  -3.147  1.00  1.61           H  
ATOM   1068 1HB  GLN A  76       9.587  30.557  -5.722  1.00  1.61           H  
ATOM   1069 2HB  GLN A  76      10.969  31.609  -5.705  1.00  1.61           H  
ATOM   1070 1HG  GLN A  76      12.337  29.815  -4.899  1.00  1.61           H  
ATOM   1071 2HG  GLN A  76      10.904  28.787  -4.633  1.00  1.61           H  
ATOM   1072 1HE2 GLN A  76      12.548  27.955  -8.011  1.00  1.61           H  
ATOM   1073 2HE2 GLN A  76      13.163  28.067  -6.374  1.00  1.61           H  
ATOM   1074  N   VAL A  77       8.078  32.682  -4.235  1.00  1.70           N  
ATOM   1075  CA  VAL A  77       7.324  33.926  -4.339  1.00  1.70           C  
ATOM   1076  C   VAL A  77       7.191  34.586  -2.967  1.00  1.70           C  
ATOM   1077  O   VAL A  77       7.522  35.762  -2.790  1.00  1.70           O  
ATOM   1078  CB  VAL A  77       5.892  33.673  -4.893  1.00  1.70           C  
ATOM   1079  CG1 VAL A  77       5.066  34.944  -4.815  1.00  1.70           C  
ATOM   1080  CG2 VAL A  77       5.957  33.176  -6.323  1.00  1.70           C  
ATOM   1081  H   VAL A  77       7.617  31.790  -4.428  1.00  1.70           H  
ATOM   1082  HA  VAL A  77       7.853  34.601  -5.011  1.00  1.70           H  
ATOM   1083  HB  VAL A  77       5.400  32.935  -4.281  1.00  1.70           H  
ATOM   1084 1HG1 VAL A  77       4.067  34.740  -5.189  1.00  1.70           H  
ATOM   1085 2HG1 VAL A  77       5.007  35.276  -3.777  1.00  1.70           H  
ATOM   1086 3HG1 VAL A  77       5.529  35.713  -5.415  1.00  1.70           H  
ATOM   1087 1HG2 VAL A  77       4.950  32.991  -6.691  1.00  1.70           H  
ATOM   1088 2HG2 VAL A  77       6.433  33.921  -6.934  1.00  1.70           H  
ATOM   1089 3HG2 VAL A  77       6.527  32.260  -6.357  1.00  1.70           H  
ATOM   1090  N   LEU A  78       6.797  33.799  -1.961  1.00  1.81           N  
ATOM   1091  CA  LEU A  78       6.596  34.338  -0.621  1.00  1.81           C  
ATOM   1092  C   LEU A  78       7.846  34.900   0.007  1.00  1.81           C  
ATOM   1093  O   LEU A  78       7.794  35.893   0.733  1.00  1.81           O  
ATOM   1094  CB  LEU A  78       6.087  33.289   0.339  1.00  1.81           C  
ATOM   1095  CG  LEU A  78       4.739  32.807   0.130  1.00  1.81           C  
ATOM   1096  CD1 LEU A  78       4.438  31.798   1.254  1.00  1.81           C  
ATOM   1097  CD2 LEU A  78       3.751  34.001   0.011  1.00  1.81           C  
ATOM   1098  H   LEU A  78       6.579  32.821  -2.156  1.00  1.81           H  
ATOM   1099  HA  LEU A  78       5.862  35.135  -0.689  1.00  1.81           H  
ATOM   1100 1HB  LEU A  78       6.731  32.420   0.225  1.00  1.81           H  
ATOM   1101 2HB  LEU A  78       6.202  33.625   1.340  1.00  1.81           H  
ATOM   1102  HG  LEU A  78       4.718  32.258  -0.792  1.00  1.81           H  
ATOM   1103 1HD1 LEU A  78       3.463  31.366   1.127  1.00  1.81           H  
ATOM   1104 2HD1 LEU A  78       5.187  31.017   1.219  1.00  1.81           H  
ATOM   1105 3HD1 LEU A  78       4.482  32.290   2.224  1.00  1.81           H  
ATOM   1106 1HD2 LEU A  78       2.781  33.665  -0.142  1.00  1.81           H  
ATOM   1107 2HD2 LEU A  78       3.728  34.592   0.859  1.00  1.81           H  
ATOM   1108 3HD2 LEU A  78       4.056  34.613  -0.835  1.00  1.81           H  
ATOM   1109  N   THR A  79       8.980  34.303  -0.308  1.00  1.90           N  
ATOM   1110  CA  THR A  79      10.262  34.732   0.207  1.00  1.90           C  
ATOM   1111  C   THR A  79      10.521  36.209  -0.098  1.00  1.90           C  
ATOM   1112  O   THR A  79      11.235  36.882   0.648  1.00  1.90           O  
ATOM   1113  CB  THR A  79      11.391  33.863  -0.359  1.00  1.90           C  
ATOM   1114  OG1 THR A  79      11.174  32.492   0.022  1.00  1.90           O  
ATOM   1115  CG2 THR A  79      12.733  34.332   0.173  1.00  1.90           C  
ATOM   1116  H   THR A  79       8.951  33.472  -0.899  1.00  1.90           H  
ATOM   1117  HA  THR A  79      10.253  34.609   1.289  1.00  1.90           H  
ATOM   1118  HB  THR A  79      11.384  33.932  -1.448  1.00  1.90           H  
ATOM   1119  HG1 THR A  79      10.304  32.191  -0.330  1.00  1.90           H  
ATOM   1120 1HG2 THR A  79      13.522  33.707  -0.240  1.00  1.90           H  
ATOM   1121 2HG2 THR A  79      12.898  35.369  -0.120  1.00  1.90           H  
ATOM   1122 3HG2 THR A  79      12.739  34.257   1.260  1.00  1.90           H  
ATOM   1123  N   SER A  80      10.005  36.701  -1.233  1.00  1.96           N  
ATOM   1124  CA  SER A  80      10.217  38.080  -1.648  1.00  1.96           C  
ATOM   1125  C   SER A  80       9.276  39.080  -0.945  1.00  1.96           C  
ATOM   1126  O   SER A  80       9.406  40.291  -1.146  1.00  1.96           O  
ATOM   1127  CB  SER A  80      10.057  38.209  -3.160  1.00  1.96           C  
ATOM   1128  OG  SER A  80       8.722  38.037  -3.572  1.00  1.96           O  
ATOM   1129  H   SER A  80       9.391  36.119  -1.804  1.00  1.96           H  
ATOM   1130  HA  SER A  80      11.241  38.353  -1.396  1.00  1.96           H  
ATOM   1131 1HB  SER A  80      10.414  39.184  -3.481  1.00  1.96           H  
ATOM   1132 2HB  SER A  80      10.680  37.459  -3.647  1.00  1.96           H  
ATOM   1133  HG  SER A  80       8.390  37.230  -3.119  1.00  1.96           H  
ATOM   1134  N   LEU A  81       8.296  38.597  -0.170  1.00  1.94           N  
ATOM   1135  CA  LEU A  81       7.325  39.502   0.432  1.00  1.94           C  
ATOM   1136  C   LEU A  81       7.679  39.952   1.869  1.00  1.94           C  
ATOM   1137  O   LEU A  81       8.008  39.130   2.728  1.00  1.94           O  
ATOM   1138  CB  LEU A  81       5.965  38.809   0.475  1.00  1.94           C  
ATOM   1139  CG  LEU A  81       5.395  38.404  -0.853  1.00  1.94           C  
ATOM   1140  CD1 LEU A  81       4.112  37.670  -0.619  1.00  1.94           C  
ATOM   1141  CD2 LEU A  81       5.176  39.627  -1.687  1.00  1.94           C  
ATOM   1142  H   LEU A  81       8.220  37.597   0.010  1.00  1.94           H  
ATOM   1143  HA  LEU A  81       7.248  40.346  -0.240  1.00  1.94           H  
ATOM   1144 1HB  LEU A  81       6.071  37.901   1.064  1.00  1.94           H  
ATOM   1145 2HB  LEU A  81       5.245  39.459   0.975  1.00  1.94           H  
ATOM   1146  HG  LEU A  81       6.092  37.730  -1.364  1.00  1.94           H  
ATOM   1147 1HD1 LEU A  81       3.682  37.357  -1.569  1.00  1.94           H  
ATOM   1148 2HD1 LEU A  81       4.311  36.808  -0.007  1.00  1.94           H  
ATOM   1149 3HD1 LEU A  81       3.428  38.321  -0.098  1.00  1.94           H  
ATOM   1150 1HD2 LEU A  81       4.771  39.327  -2.635  1.00  1.94           H  
ATOM   1151 2HD2 LEU A  81       4.480  40.296  -1.181  1.00  1.94           H  
ATOM   1152 3HD2 LEU A  81       6.128  40.139  -1.842  1.00  1.94           H  
ATOM   1153  N   PRO A  82       7.498  41.245   2.204  1.00  1.85           N  
ATOM   1154  CA  PRO A  82       7.753  41.847   3.507  1.00  1.85           C  
ATOM   1155  C   PRO A  82       6.640  41.596   4.518  1.00  1.85           C  
ATOM   1156  O   PRO A  82       5.976  42.536   4.957  1.00  1.85           O  
ATOM   1157  CB  PRO A  82       7.846  43.329   3.158  1.00  1.85           C  
ATOM   1158  CG  PRO A  82       6.889  43.496   1.996  1.00  1.85           C  
ATOM   1159  CD  PRO A  82       7.024  42.218   1.191  1.00  1.85           C  
ATOM   1160  HA  PRO A  82       8.714  41.473   3.894  1.00  1.85           H  
ATOM   1161 1HB  PRO A  82       7.567  43.934   4.031  1.00  1.85           H  
ATOM   1162 2HB  PRO A  82       8.883  43.591   2.902  1.00  1.85           H  
ATOM   1163 1HG  PRO A  82       5.867  43.648   2.374  1.00  1.85           H  
ATOM   1164 2HG  PRO A  82       7.151  44.396   1.418  1.00  1.85           H  
ATOM   1165 1HD  PRO A  82       6.037  41.932   0.791  1.00  1.85           H  
ATOM   1166 2HD  PRO A  82       7.785  42.367   0.404  1.00  1.85           H  
ATOM   1167  N   SER A  83       6.433  40.338   4.878  1.00  1.69           N  
ATOM   1168  CA  SER A  83       5.338  39.980   5.788  1.00  1.69           C  
ATOM   1169  C   SER A  83       5.613  38.823   6.737  1.00  1.69           C  
ATOM   1170  O   SER A  83       5.969  37.722   6.327  1.00  1.69           O  
ATOM   1171  CB  SER A  83       4.090  39.691   4.974  1.00  1.69           C  
ATOM   1172  OG  SER A  83       3.049  39.141   5.776  1.00  1.69           O  
ATOM   1173  H   SER A  83       7.036  39.622   4.467  1.00  1.69           H  
ATOM   1174  HA  SER A  83       5.130  40.856   6.403  1.00  1.69           H  
ATOM   1175 1HB  SER A  83       3.735  40.628   4.537  1.00  1.69           H  
ATOM   1176 2HB  SER A  83       4.320  39.042   4.152  1.00  1.69           H  
ATOM   1177  HG  SER A  83       2.234  39.156   5.186  1.00  1.69           H  
ATOM   1178  N   GLN A  84       5.396  39.069   8.029  1.00  1.49           N  
ATOM   1179  CA  GLN A  84       5.621  38.037   9.034  1.00  1.49           C  
ATOM   1180  C   GLN A  84       4.609  36.905   8.905  1.00  1.49           C  
ATOM   1181  O   GLN A  84       4.941  35.738   9.128  1.00  1.49           O  
ATOM   1182  CB  GLN A  84       5.564  38.639  10.437  1.00  1.49           C  
ATOM   1183  CG  GLN A  84       6.692  39.623  10.734  1.00  1.49           C  
ATOM   1184  CD  GLN A  84       8.077  38.985  10.661  1.00  1.49           C  
ATOM   1185  OE1 GLN A  84       8.314  37.907  11.212  1.00  1.49           O  
ATOM   1186  NE2 GLN A  84       9.001  39.659   9.981  1.00  1.49           N  
ATOM   1187  H   GLN A  84       5.092  39.991   8.313  1.00  1.49           H  
ATOM   1188  HA  GLN A  84       6.614  37.619   8.880  1.00  1.49           H  
ATOM   1189 1HB  GLN A  84       4.615  39.158  10.572  1.00  1.49           H  
ATOM   1190 2HB  GLN A  84       5.608  37.840  11.177  1.00  1.49           H  
ATOM   1191 1HG  GLN A  84       6.654  40.429   9.999  1.00  1.49           H  
ATOM   1192 2HG  GLN A  84       6.554  40.025  11.737  1.00  1.49           H  
ATOM   1193 1HE2 GLN A  84       9.932  39.295   9.904  1.00  1.49           H  
ATOM   1194 2HE2 GLN A  84       8.771  40.531   9.551  1.00  1.49           H  
ATOM   1195  N   ASN A  85       3.373  37.238   8.507  1.00  1.29           N  
ATOM   1196  CA  ASN A  85       2.356  36.202   8.356  1.00  1.29           C  
ATOM   1197  C   ASN A  85       2.788  35.317   7.204  1.00  1.29           C  
ATOM   1198  O   ASN A  85       2.675  34.089   7.262  1.00  1.29           O  
ATOM   1199  CB  ASN A  85       0.997  36.815   8.125  1.00  1.29           C  
ATOM   1200  CG  ASN A  85       0.449  37.457   9.372  1.00  1.29           C  
ATOM   1201  OD1 ASN A  85       0.832  37.094  10.490  1.00  1.29           O  
ATOM   1202  ND2 ASN A  85      -0.426  38.420   9.212  1.00  1.29           N  
ATOM   1203  H   ASN A  85       3.148  38.204   8.315  1.00  1.29           H  
ATOM   1204  HA  ASN A  85       2.327  35.587   9.259  1.00  1.29           H  
ATOM   1205 1HB  ASN A  85       1.046  37.550   7.317  1.00  1.29           H  
ATOM   1206 2HB  ASN A  85       0.314  36.031   7.823  1.00  1.29           H  
ATOM   1207 1HD2 ASN A  85      -0.810  38.880  10.013  1.00  1.29           H  
ATOM   1208 2HD2 ASN A  85      -0.701  38.709   8.296  1.00  1.29           H  
ATOM   1209  N   VAL A  86       3.362  35.948   6.180  1.00  1.12           N  
ATOM   1210  CA  VAL A  86       3.916  35.197   5.071  1.00  1.12           C  
ATOM   1211  C   VAL A  86       5.048  34.287   5.459  1.00  1.12           C  
ATOM   1212  O   VAL A  86       5.118  33.160   4.971  1.00  1.12           O  
ATOM   1213  CB  VAL A  86       4.368  36.095   3.950  1.00  1.12           C  
ATOM   1214  CG1 VAL A  86       5.154  35.324   3.057  1.00  1.12           C  
ATOM   1215  CG2 VAL A  86       3.137  36.604   3.213  1.00  1.12           C  
ATOM   1216  H   VAL A  86       3.399  36.974   6.167  1.00  1.12           H  
ATOM   1217  HA  VAL A  86       3.115  34.581   4.668  1.00  1.12           H  
ATOM   1218  HB  VAL A  86       4.961  36.904   4.314  1.00  1.12           H  
ATOM   1219 1HG1 VAL A  86       5.470  35.929   2.207  1.00  1.12           H  
ATOM   1220 2HG1 VAL A  86       6.038  34.944   3.568  1.00  1.12           H  
ATOM   1221 3HG1 VAL A  86       4.563  34.511   2.750  1.00  1.12           H  
ATOM   1222 1HG2 VAL A  86       3.445  37.234   2.381  1.00  1.12           H  
ATOM   1223 2HG2 VAL A  86       2.563  35.760   2.837  1.00  1.12           H  
ATOM   1224 3HG2 VAL A  86       2.517  37.184   3.894  1.00  1.12           H  
ATOM   1225  N   LEU A  87       5.950  34.754   6.313  1.00  0.98           N  
ATOM   1226  CA  LEU A  87       7.046  33.898   6.725  1.00  0.98           C  
ATOM   1227  C   LEU A  87       6.498  32.675   7.460  1.00  0.98           C  
ATOM   1228  O   LEU A  87       6.981  31.555   7.263  1.00  0.98           O  
ATOM   1229  CB  LEU A  87       8.025  34.680   7.598  1.00  0.98           C  
ATOM   1230  CG  LEU A  87       8.790  35.780   6.853  1.00  0.98           C  
ATOM   1231  CD1 LEU A  87       9.617  36.580   7.845  1.00  0.98           C  
ATOM   1232  CD2 LEU A  87       9.648  35.150   5.761  1.00  0.98           C  
ATOM   1233  H   LEU A  87       5.876  35.716   6.649  1.00  0.98           H  
ATOM   1234  HA  LEU A  87       7.574  33.559   5.835  1.00  0.98           H  
ATOM   1235 1HB  LEU A  87       7.468  35.149   8.411  1.00  0.98           H  
ATOM   1236 2HB  LEU A  87       8.747  33.989   8.026  1.00  0.98           H  
ATOM   1237  HG  LEU A  87       8.081  36.460   6.391  1.00  0.98           H  
ATOM   1238 1HD1 LEU A  87      10.145  37.376   7.323  1.00  0.98           H  
ATOM   1239 2HD1 LEU A  87       8.959  37.012   8.592  1.00  0.98           H  
ATOM   1240 3HD1 LEU A  87      10.336  35.926   8.332  1.00  0.98           H  
ATOM   1241 1HD2 LEU A  87      10.180  35.937   5.220  1.00  0.98           H  
ATOM   1242 2HD2 LEU A  87      10.369  34.466   6.209  1.00  0.98           H  
ATOM   1243 3HD2 LEU A  87       9.008  34.604   5.067  1.00  0.98           H  
ATOM   1244  N   GLN A  88       5.442  32.858   8.264  1.00  0.88           N  
ATOM   1245  CA  GLN A  88       4.865  31.700   8.942  1.00  0.88           C  
ATOM   1246  C   GLN A  88       4.293  30.732   7.903  1.00  0.88           C  
ATOM   1247  O   GLN A  88       4.497  29.519   7.996  1.00  0.88           O  
ATOM   1248  CB  GLN A  88       3.763  32.118   9.918  1.00  0.88           C  
ATOM   1249  CG  GLN A  88       4.248  32.876  11.137  1.00  0.88           C  
ATOM   1250  CD  GLN A  88       3.101  33.328  12.034  1.00  0.88           C  
ATOM   1251  OE1 GLN A  88       1.947  33.449  11.599  1.00  0.88           O  
ATOM   1252  NE2 GLN A  88       3.417  33.580  13.302  1.00  0.88           N  
ATOM   1253  H   GLN A  88       5.073  33.799   8.424  1.00  0.88           H  
ATOM   1254  HA  GLN A  88       5.652  31.188   9.492  1.00  0.88           H  
ATOM   1255 1HB  GLN A  88       3.046  32.751   9.400  1.00  0.88           H  
ATOM   1256 2HB  GLN A  88       3.228  31.232  10.255  1.00  0.88           H  
ATOM   1257 1HG  GLN A  88       4.908  32.232  11.714  1.00  0.88           H  
ATOM   1258 2HG  GLN A  88       4.790  33.761  10.800  1.00  0.88           H  
ATOM   1259 1HE2 GLN A  88       2.714  33.887  13.945  1.00  0.88           H  
ATOM   1260 2HE2 GLN A  88       4.363  33.472  13.610  1.00  0.88           H  
ATOM   1261  N   ILE A  89       3.653  31.277   6.862  1.00  0.81           N  
ATOM   1262  CA  ILE A  89       3.101  30.436   5.806  1.00  0.81           C  
ATOM   1263  C   ILE A  89       4.215  29.707   5.066  1.00  0.81           C  
ATOM   1264  O   ILE A  89       4.093  28.512   4.804  1.00  0.81           O  
ATOM   1265  CB  ILE A  89       2.242  31.244   4.810  1.00  0.81           C  
ATOM   1266  CG1 ILE A  89       0.940  31.720   5.513  1.00  0.81           C  
ATOM   1267  CG2 ILE A  89       1.937  30.397   3.570  1.00  0.81           C  
ATOM   1268  CD1 ILE A  89       0.141  32.739   4.728  1.00  0.81           C  
ATOM   1269  H   ILE A  89       3.506  32.287   6.836  1.00  0.81           H  
ATOM   1270  HA  ILE A  89       2.458  29.692   6.264  1.00  0.81           H  
ATOM   1271  HB  ILE A  89       2.787  32.130   4.505  1.00  0.81           H  
ATOM   1272 1HG1 ILE A  89       0.307  30.854   5.698  1.00  0.81           H  
ATOM   1273 2HG1 ILE A  89       1.207  32.164   6.472  1.00  0.81           H  
ATOM   1274 1HG2 ILE A  89       1.344  30.980   2.869  1.00  0.81           H  
ATOM   1275 2HG2 ILE A  89       2.869  30.105   3.100  1.00  0.81           H  
ATOM   1276 3HG2 ILE A  89       1.396  29.511   3.854  1.00  0.81           H  
ATOM   1277 1HD1 ILE A  89      -0.753  33.016   5.291  1.00  0.81           H  
ATOM   1278 2HD1 ILE A  89       0.749  33.627   4.551  1.00  0.81           H  
ATOM   1279 3HD1 ILE A  89      -0.149  32.302   3.787  1.00  0.81           H  
ATOM   1280  N   ALA A  90       5.302  30.400   4.741  1.00  0.75           N  
ATOM   1281  CA  ALA A  90       6.408  29.774   4.035  1.00  0.75           C  
ATOM   1282  C   ALA A  90       6.967  28.600   4.835  1.00  0.75           C  
ATOM   1283  O   ALA A  90       7.290  27.548   4.263  1.00  0.75           O  
ATOM   1284  CB  ALA A  90       7.496  30.797   3.768  1.00  0.75           C  
ATOM   1285  H   ALA A  90       5.350  31.386   4.980  1.00  0.75           H  
ATOM   1286  HA  ALA A  90       6.037  29.395   3.090  1.00  0.75           H  
ATOM   1287 1HB  ALA A  90       8.311  30.330   3.221  1.00  0.75           H  
ATOM   1288 2HB  ALA A  90       7.085  31.622   3.183  1.00  0.75           H  
ATOM   1289 3HB  ALA A  90       7.867  31.180   4.721  1.00  0.75           H  
ATOM   1290  N   ASN A  91       7.041  28.750   6.161  1.00  0.72           N  
ATOM   1291  CA  ASN A  91       7.540  27.671   7.001  1.00  0.72           C  
ATOM   1292  C   ASN A  91       6.566  26.493   6.983  1.00  0.72           C  
ATOM   1293  O   ASN A  91       6.982  25.335   6.845  1.00  0.72           O  
ATOM   1294  CB  ASN A  91       7.770  28.178   8.408  1.00  0.72           C  
ATOM   1295  CG  ASN A  91       8.971  29.088   8.501  1.00  0.72           C  
ATOM   1296  OD1 ASN A  91       9.869  29.071   7.648  1.00  0.72           O  
ATOM   1297  ND2 ASN A  91       9.001  29.891   9.532  1.00  0.72           N  
ATOM   1298  H   ASN A  91       6.781  29.643   6.586  1.00  0.72           H  
ATOM   1299  HA  ASN A  91       8.487  27.319   6.591  1.00  0.72           H  
ATOM   1300 1HB  ASN A  91       6.888  28.730   8.738  1.00  0.72           H  
ATOM   1301 2HB  ASN A  91       7.901  27.337   9.085  1.00  0.72           H  
ATOM   1302 1HD2 ASN A  91       9.766  30.522   9.651  1.00  0.72           H  
ATOM   1303 2HD2 ASN A  91       8.256  29.877  10.195  1.00  0.72           H  
ATOM   1304  N   ASP A  92       5.262  26.783   7.059  1.00  0.69           N  
ATOM   1305  CA  ASP A  92       4.274  25.713   6.995  1.00  0.69           C  
ATOM   1306  C   ASP A  92       4.343  25.005   5.642  1.00  0.69           C  
ATOM   1307  O   ASP A  92       4.204  23.784   5.572  1.00  0.69           O  
ATOM   1308  CB  ASP A  92       2.858  26.230   7.229  1.00  0.69           C  
ATOM   1309  CG  ASP A  92       2.491  26.614   8.691  1.00  0.69           C  
ATOM   1310  OD1 ASP A  92       3.216  26.290   9.600  1.00  0.69           O  
ATOM   1311  OD2 ASP A  92       1.431  27.194   8.871  1.00  0.69           O  
ATOM   1312  H   ASP A  92       4.962  27.752   7.184  1.00  0.69           H  
ATOM   1313  HA  ASP A  92       4.501  24.986   7.773  1.00  0.69           H  
ATOM   1314 1HB  ASP A  92       2.709  27.110   6.604  1.00  0.69           H  
ATOM   1315 2HB  ASP A  92       2.163  25.485   6.898  1.00  0.69           H  
ATOM   1316  N   LEU A  93       4.600  25.760   4.569  1.00  0.68           N  
ATOM   1317  CA  LEU A  93       4.718  25.166   3.244  1.00  0.68           C  
ATOM   1318  C   LEU A  93       5.905  24.216   3.192  1.00  0.68           C  
ATOM   1319  O   LEU A  93       5.833  23.174   2.543  1.00  0.68           O  
ATOM   1320  CB  LEU A  93       4.850  26.238   2.158  1.00  0.68           C  
ATOM   1321  CG  LEU A  93       3.604  27.067   1.907  1.00  0.68           C  
ATOM   1322  CD1 LEU A  93       3.937  28.176   0.959  1.00  0.68           C  
ATOM   1323  CD2 LEU A  93       2.562  26.203   1.334  1.00  0.68           C  
ATOM   1324  H   LEU A  93       4.688  26.770   4.674  1.00  0.68           H  
ATOM   1325  HA  LEU A  93       3.812  24.599   3.046  1.00  0.68           H  
ATOM   1326 1HB  LEU A  93       5.638  26.916   2.446  1.00  0.68           H  
ATOM   1327 2HB  LEU A  93       5.133  25.757   1.223  1.00  0.68           H  
ATOM   1328  HG  LEU A  93       3.250  27.484   2.834  1.00  0.68           H  
ATOM   1329 1HD1 LEU A  93       3.052  28.768   0.784  1.00  0.68           H  
ATOM   1330 2HD1 LEU A  93       4.700  28.790   1.387  1.00  0.68           H  
ATOM   1331 3HD1 LEU A  93       4.294  27.762   0.016  1.00  0.68           H  
ATOM   1332 1HD2 LEU A  93       1.666  26.776   1.148  1.00  0.68           H  
ATOM   1333 2HD2 LEU A  93       2.956  25.826   0.420  1.00  0.68           H  
ATOM   1334 3HD2 LEU A  93       2.337  25.385   2.010  1.00  0.68           H  
ATOM   1335  N   GLU A  94       6.992  24.532   3.901  1.00  0.67           N  
ATOM   1336  CA  GLU A  94       8.135  23.627   3.881  1.00  0.67           C  
ATOM   1337  C   GLU A  94       7.740  22.314   4.546  1.00  0.67           C  
ATOM   1338  O   GLU A  94       8.056  21.229   4.043  1.00  0.67           O  
ATOM   1339  CB  GLU A  94       9.333  24.239   4.616  1.00  0.67           C  
ATOM   1340  CG  GLU A  94      10.620  23.414   4.569  1.00  0.67           C  
ATOM   1341  CD  GLU A  94      11.229  23.274   3.187  1.00  0.67           C  
ATOM   1342  OE1 GLU A  94      10.887  24.035   2.302  1.00  0.67           O  
ATOM   1343  OE2 GLU A  94      12.049  22.397   3.020  1.00  0.67           O  
ATOM   1344  H   GLU A  94       7.033  25.417   4.411  1.00  0.67           H  
ATOM   1345  HA  GLU A  94       8.409  23.421   2.848  1.00  0.67           H  
ATOM   1346 1HB  GLU A  94       9.541  25.233   4.231  1.00  0.67           H  
ATOM   1347 2HB  GLU A  94       9.075  24.359   5.667  1.00  0.67           H  
ATOM   1348 1HG  GLU A  94      11.351  23.880   5.226  1.00  0.67           H  
ATOM   1349 2HG  GLU A  94      10.403  22.420   4.964  1.00  0.67           H  
ATOM   1350  N   ASN A  95       6.991  22.407   5.649  1.00  0.67           N  
ATOM   1351  CA  ASN A  95       6.538  21.201   6.329  1.00  0.67           C  
ATOM   1352  C   ASN A  95       5.578  20.409   5.433  1.00  0.67           C  
ATOM   1353  O   ASN A  95       5.630  19.177   5.389  1.00  0.67           O  
ATOM   1354  CB  ASN A  95       5.904  21.552   7.661  1.00  0.67           C  
ATOM   1355  CG  ASN A  95       6.923  21.945   8.694  1.00  0.67           C  
ATOM   1356  OD1 ASN A  95       8.107  21.594   8.595  1.00  0.67           O  
ATOM   1357  ND2 ASN A  95       6.491  22.667   9.694  1.00  0.67           N  
ATOM   1358  H   ASN A  95       6.767  23.333   6.025  1.00  0.67           H  
ATOM   1359  HA  ASN A  95       7.403  20.567   6.518  1.00  0.67           H  
ATOM   1360 1HB  ASN A  95       5.215  22.385   7.524  1.00  0.67           H  
ATOM   1361 2HB  ASN A  95       5.328  20.706   8.028  1.00  0.67           H  
ATOM   1362 1HD2 ASN A  95       7.124  22.957  10.411  1.00  0.67           H  
ATOM   1363 2HD2 ASN A  95       5.529  22.935   9.742  1.00  0.67           H  
ATOM   1364  N   LEU A  96       4.751  21.119   4.666  1.00  0.68           N  
ATOM   1365  CA  LEU A  96       3.807  20.483   3.761  1.00  0.68           C  
ATOM   1366  C   LEU A  96       4.553  19.743   2.679  1.00  0.68           C  
ATOM   1367  O   LEU A  96       4.239  18.592   2.374  1.00  0.68           O  
ATOM   1368  CB  LEU A  96       2.862  21.522   3.162  1.00  0.68           C  
ATOM   1369  CG  LEU A  96       1.825  21.015   2.218  1.00  0.68           C  
ATOM   1370  CD1 LEU A  96       0.998  20.037   2.939  1.00  0.68           C  
ATOM   1371  CD2 LEU A  96       0.974  22.181   1.717  1.00  0.68           C  
ATOM   1372  H   LEU A  96       4.745  22.134   4.758  1.00  0.68           H  
ATOM   1373  HA  LEU A  96       3.226  19.752   4.313  1.00  0.68           H  
ATOM   1374 1HB  LEU A  96       2.365  22.059   3.968  1.00  0.68           H  
ATOM   1375 2HB  LEU A  96       3.460  22.235   2.610  1.00  0.68           H  
ATOM   1376  HG  LEU A  96       2.303  20.515   1.375  1.00  0.68           H  
ATOM   1377 1HD1 LEU A  96       0.241  19.652   2.265  1.00  0.68           H  
ATOM   1378 2HD1 LEU A  96       1.637  19.226   3.285  1.00  0.68           H  
ATOM   1379 3HD1 LEU A  96       0.524  20.519   3.795  1.00  0.68           H  
ATOM   1380 1HD2 LEU A  96       0.211  21.807   1.032  1.00  0.68           H  
ATOM   1381 2HD2 LEU A  96       0.496  22.669   2.563  1.00  0.68           H  
ATOM   1382 3HD2 LEU A  96       1.604  22.899   1.200  1.00  0.68           H  
ATOM   1383  N   ARG A  97       5.563  20.386   2.105  1.00  0.69           N  
ATOM   1384  CA  ARG A  97       6.341  19.736   1.074  1.00  0.69           C  
ATOM   1385  C   ARG A  97       7.021  18.490   1.638  1.00  0.69           C  
ATOM   1386  O   ARG A  97       7.077  17.451   0.970  1.00  0.69           O  
ATOM   1387  CB  ARG A  97       7.375  20.684   0.498  1.00  0.69           C  
ATOM   1388  CG  ARG A  97       6.815  21.815  -0.376  1.00  0.69           C  
ATOM   1389  CD  ARG A  97       7.910  22.671  -0.863  1.00  0.69           C  
ATOM   1390  NE  ARG A  97       8.774  21.927  -1.763  1.00  0.69           N  
ATOM   1391  CZ  ARG A  97      10.041  22.245  -2.095  1.00  0.69           C  
ATOM   1392  NH1 ARG A  97      10.626  23.329  -1.597  1.00  0.69           N  
ATOM   1393  NH2 ARG A  97      10.701  21.457  -2.941  1.00  0.69           N  
ATOM   1394  H   ARG A  97       5.780  21.342   2.381  1.00  0.69           H  
ATOM   1395  HA  ARG A  97       5.671  19.437   0.269  1.00  0.69           H  
ATOM   1396 1HB  ARG A  97       7.936  21.144   1.314  1.00  0.69           H  
ATOM   1397 2HB  ARG A  97       8.082  20.118  -0.112  1.00  0.69           H  
ATOM   1398 1HG  ARG A  97       6.315  21.381  -1.245  1.00  0.69           H  
ATOM   1399 2HG  ARG A  97       6.109  22.420   0.183  1.00  0.69           H  
ATOM   1400 1HD  ARG A  97       7.502  23.524  -1.400  1.00  0.69           H  
ATOM   1401 2HD  ARG A  97       8.508  23.018  -0.019  1.00  0.69           H  
ATOM   1402  HE  ARG A  97       8.385  21.063  -2.174  1.00  0.69           H  
ATOM   1403 1HH1 ARG A  97      10.114  23.965  -0.960  1.00  0.69           H  
ATOM   1404 2HH1 ARG A  97      11.573  23.555  -1.852  1.00  0.69           H  
ATOM   1405 1HH2 ARG A  97      10.219  20.628  -3.362  1.00  0.69           H  
ATOM   1406 2HH2 ARG A  97      11.646  21.678  -3.203  1.00  0.69           H  
ATOM   1407  N   ASP A  98       7.497  18.554   2.889  1.00  0.71           N  
ATOM   1408  CA  ASP A  98       8.147  17.393   3.485  1.00  0.71           C  
ATOM   1409  C   ASP A  98       7.142  16.246   3.641  1.00  0.71           C  
ATOM   1410  O   ASP A  98       7.473  15.085   3.378  1.00  0.71           O  
ATOM   1411  CB  ASP A  98       8.759  17.750   4.846  1.00  0.71           C  
ATOM   1412  CG  ASP A  98       9.686  16.666   5.399  1.00  0.71           C  
ATOM   1413  OD1 ASP A  98      10.711  16.434   4.795  1.00  0.71           O  
ATOM   1414  OD2 ASP A  98       9.369  16.079   6.411  1.00  0.71           O  
ATOM   1415  H   ASP A  98       7.451  19.432   3.411  1.00  0.71           H  
ATOM   1416  HA  ASP A  98       8.946  17.064   2.822  1.00  0.71           H  
ATOM   1417 1HB  ASP A  98       9.311  18.690   4.759  1.00  0.71           H  
ATOM   1418 2HB  ASP A  98       7.952  17.919   5.562  1.00  0.71           H  
ATOM   1419  N   LEU A  99       5.900  16.566   4.017  1.00  0.74           N  
ATOM   1420  CA  LEU A  99       4.879  15.535   4.141  1.00  0.74           C  
ATOM   1421  C   LEU A  99       4.536  14.929   2.778  1.00  0.74           C  
ATOM   1422  O   LEU A  99       4.340  13.716   2.667  1.00  0.74           O  
ATOM   1423  CB  LEU A  99       3.635  16.102   4.813  1.00  0.74           C  
ATOM   1424  CG  LEU A  99       3.794  16.448   6.294  1.00  0.74           C  
ATOM   1425  CD1 LEU A  99       2.549  17.177   6.779  1.00  0.74           C  
ATOM   1426  CD2 LEU A  99       4.013  15.151   7.083  1.00  0.74           C  
ATOM   1427  H   LEU A  99       5.678  17.535   4.253  1.00  0.74           H  
ATOM   1428  HA  LEU A  99       5.271  14.744   4.776  1.00  0.74           H  
ATOM   1429 1HB  LEU A  99       3.340  17.011   4.288  1.00  0.74           H  
ATOM   1430 2HB  LEU A  99       2.830  15.378   4.720  1.00  0.74           H  
ATOM   1431  HG  LEU A  99       4.652  17.106   6.427  1.00  0.74           H  
ATOM   1432 1HD1 LEU A  99       2.655  17.433   7.832  1.00  0.74           H  
ATOM   1433 2HD1 LEU A  99       2.411  18.087   6.198  1.00  0.74           H  
ATOM   1434 3HD1 LEU A  99       1.699  16.526   6.650  1.00  0.74           H  
ATOM   1435 1HD2 LEU A  99       4.130  15.385   8.141  1.00  0.74           H  
ATOM   1436 2HD2 LEU A  99       3.151  14.499   6.952  1.00  0.74           H  
ATOM   1437 3HD2 LEU A  99       4.912  14.650   6.718  1.00  0.74           H  
ATOM   1438  N   LEU A 100       4.506  15.759   1.730  1.00  0.78           N  
ATOM   1439  CA  LEU A 100       4.215  15.258   0.390  1.00  0.78           C  
ATOM   1440  C   LEU A 100       5.359  14.332  -0.058  1.00  0.78           C  
ATOM   1441  O   LEU A 100       5.122  13.326  -0.730  1.00  0.78           O  
ATOM   1442  CB  LEU A 100       3.990  16.423  -0.580  1.00  0.78           C  
ATOM   1443  CG  LEU A 100       2.678  17.303  -0.305  1.00  0.78           C  
ATOM   1444  CD1 LEU A 100       2.691  18.477  -1.211  1.00  0.78           C  
ATOM   1445  CD2 LEU A 100       1.401  16.506  -0.516  1.00  0.78           C  
ATOM   1446  H   LEU A 100       4.653  16.759   1.878  1.00  0.78           H  
ATOM   1447  HA  LEU A 100       3.300  14.673   0.431  1.00  0.78           H  
ATOM   1448 1HB  LEU A 100       4.853  17.086  -0.523  1.00  0.78           H  
ATOM   1449 2HB  LEU A 100       3.929  16.034  -1.595  1.00  0.78           H  
ATOM   1450  HG  LEU A 100       2.698  17.660   0.720  1.00  0.78           H  
ATOM   1451 1HD1 LEU A 100       1.816  19.092  -1.011  1.00  0.78           H  
ATOM   1452 2HD1 LEU A 100       3.595  19.042  -1.018  1.00  0.78           H  
ATOM   1453 3HD1 LEU A 100       2.677  18.148  -2.248  1.00  0.78           H  
ATOM   1454 1HD2 LEU A 100       0.539  17.147  -0.312  1.00  0.78           H  
ATOM   1455 2HD2 LEU A 100       1.352  16.164  -1.538  1.00  0.78           H  
ATOM   1456 3HD2 LEU A 100       1.388  15.665   0.158  1.00  0.78           H  
ATOM   1457  N   HIS A 101       6.600  14.637   0.368  1.00  0.82           N  
ATOM   1458  CA  HIS A 101       7.733  13.762   0.062  1.00  0.82           C  
ATOM   1459  C   HIS A 101       7.576  12.455   0.808  1.00  0.82           C  
ATOM   1460  O   HIS A 101       7.715  11.393   0.213  1.00  0.82           O  
ATOM   1461  CB  HIS A 101       9.086  14.390   0.438  1.00  0.82           C  
ATOM   1462  CG  HIS A 101       9.612  15.372  -0.516  1.00  0.82           C  
ATOM   1463  ND1 HIS A 101       9.167  16.662  -0.580  1.00  0.82           N  
ATOM   1464  CD2 HIS A 101      10.573  15.250  -1.458  1.00  0.82           C  
ATOM   1465  CE1 HIS A 101       9.826  17.301  -1.521  1.00  0.82           C  
ATOM   1466  NE2 HIS A 101      10.695  16.461  -2.069  1.00  0.82           N  
ATOM   1467  H   HIS A 101       6.758  15.504   0.884  1.00  0.82           H  
ATOM   1468  HA  HIS A 101       7.754  13.535  -0.998  1.00  0.82           H  
ATOM   1469 1HB  HIS A 101       8.995  14.885   1.399  1.00  0.82           H  
ATOM   1470 2HB  HIS A 101       9.817  13.608   0.558  1.00  0.82           H  
ATOM   1471  HD1 HIS A 101       8.431  17.068  -0.009  1.00  0.82           H  
ATOM   1472  HD2 HIS A 101      11.204  14.417  -1.768  1.00  0.82           H  
ATOM   1473  HE1 HIS A 101       9.613  18.351  -1.728  1.00  0.82           H  
ATOM   1474  N   LEU A 102       7.179  12.516   2.073  1.00  0.87           N  
ATOM   1475  CA  LEU A 102       6.959  11.299   2.837  1.00  0.87           C  
ATOM   1476  C   LEU A 102       5.902  10.431   2.133  1.00  0.87           C  
ATOM   1477  O   LEU A 102       6.075   9.208   2.007  1.00  0.87           O  
ATOM   1478  CB  LEU A 102       6.575  11.661   4.271  1.00  0.87           C  
ATOM   1479  CG  LEU A 102       6.329  10.530   5.236  1.00  0.87           C  
ATOM   1480  CD1 LEU A 102       7.574   9.679   5.350  1.00  0.87           C  
ATOM   1481  CD2 LEU A 102       5.973  11.138   6.599  1.00  0.87           C  
ATOM   1482  H   LEU A 102       7.074  13.426   2.524  1.00  0.87           H  
ATOM   1483  HA  LEU A 102       7.892  10.741   2.868  1.00  0.87           H  
ATOM   1484 1HB  LEU A 102       7.355  12.299   4.686  1.00  0.87           H  
ATOM   1485 2HB  LEU A 102       5.659  12.243   4.236  1.00  0.87           H  
ATOM   1486  HG  LEU A 102       5.517   9.909   4.876  1.00  0.87           H  
ATOM   1487 1HD1 LEU A 102       7.391   8.867   6.054  1.00  0.87           H  
ATOM   1488 2HD1 LEU A 102       7.821   9.265   4.369  1.00  0.87           H  
ATOM   1489 3HD1 LEU A 102       8.404  10.292   5.706  1.00  0.87           H  
ATOM   1490 1HD2 LEU A 102       5.792  10.349   7.319  1.00  0.87           H  
ATOM   1491 2HD2 LEU A 102       6.801  11.760   6.942  1.00  0.87           H  
ATOM   1492 3HD2 LEU A 102       5.084  11.753   6.498  1.00  0.87           H  
ATOM   1493  N   LEU A 103       4.819  11.054   1.633  1.00  0.94           N  
ATOM   1494  CA  LEU A 103       3.826  10.277   0.895  1.00  0.94           C  
ATOM   1495  C   LEU A 103       4.459   9.675  -0.357  1.00  0.94           C  
ATOM   1496  O   LEU A 103       4.227   8.507  -0.678  1.00  0.94           O  
ATOM   1497  CB  LEU A 103       2.634  11.148   0.450  1.00  0.94           C  
ATOM   1498  CG  LEU A 103       1.707  11.631   1.524  1.00  0.94           C  
ATOM   1499  CD1 LEU A 103       0.693  12.611   0.947  1.00  0.94           C  
ATOM   1500  CD2 LEU A 103       1.011  10.436   2.128  1.00  0.94           C  
ATOM   1501  H   LEU A 103       4.693  12.056   1.783  1.00  0.94           H  
ATOM   1502  HA  LEU A 103       3.466   9.473   1.534  1.00  0.94           H  
ATOM   1503 1HB  LEU A 103       3.022  12.026  -0.060  1.00  0.94           H  
ATOM   1504 2HB  LEU A 103       2.044  10.578  -0.262  1.00  0.94           H  
ATOM   1505  HG  LEU A 103       2.278  12.162   2.261  1.00  0.94           H  
ATOM   1506 1HD1 LEU A 103       0.033  12.968   1.742  1.00  0.94           H  
ATOM   1507 2HD1 LEU A 103       1.222  13.444   0.516  1.00  0.94           H  
ATOM   1508 3HD1 LEU A 103       0.101  12.122   0.179  1.00  0.94           H  
ATOM   1509 1HD2 LEU A 103       0.346  10.774   2.909  1.00  0.94           H  
ATOM   1510 2HD2 LEU A 103       0.440   9.930   1.353  1.00  0.94           H  
ATOM   1511 3HD2 LEU A 103       1.747   9.749   2.545  1.00  0.94           H  
ATOM   1512  N   ALA A 104       5.293  10.449  -1.046  1.00  1.03           N  
ATOM   1513  CA  ALA A 104       5.923   9.949  -2.255  1.00  1.03           C  
ATOM   1514  C   ALA A 104       6.798   8.748  -1.969  1.00  1.03           C  
ATOM   1515  O   ALA A 104       6.781   7.750  -2.691  1.00  1.03           O  
ATOM   1516  CB  ALA A 104       6.760  11.040  -2.887  1.00  1.03           C  
ATOM   1517  H   ALA A 104       5.458  11.413  -0.756  1.00  1.03           H  
ATOM   1518  HA  ALA A 104       5.135   9.646  -2.936  1.00  1.03           H  
ATOM   1519 1HB  ALA A 104       7.215  10.692  -3.803  1.00  1.03           H  
ATOM   1520 2HB  ALA A 104       6.120  11.875  -3.090  1.00  1.03           H  
ATOM   1521 3HB  ALA A 104       7.543  11.343  -2.212  1.00  1.03           H  
ATOM   1522  N   PHE A 105       7.517   8.802  -0.861  1.00  1.13           N  
ATOM   1523  CA  PHE A 105       8.410   7.722  -0.514  1.00  1.13           C  
ATOM   1524  C   PHE A 105       7.594   6.467  -0.240  1.00  1.13           C  
ATOM   1525  O   PHE A 105       7.922   5.373  -0.710  1.00  1.13           O  
ATOM   1526  CB  PHE A 105       9.225   8.133   0.701  1.00  1.13           C  
ATOM   1527  CG  PHE A 105      10.117   9.310   0.395  1.00  1.13           C  
ATOM   1528  CD1 PHE A 105      10.626  10.103   1.412  1.00  1.13           C  
ATOM   1529  CD2 PHE A 105      10.416   9.648  -0.927  1.00  1.13           C  
ATOM   1530  CE1 PHE A 105      11.418  11.199   1.122  1.00  1.13           C  
ATOM   1531  CE2 PHE A 105      11.204  10.741  -1.217  1.00  1.13           C  
ATOM   1532  CZ  PHE A 105      11.708  11.518  -0.192  1.00  1.13           C  
ATOM   1533  H   PHE A 105       7.481   9.644  -0.289  1.00  1.13           H  
ATOM   1534  HA  PHE A 105       9.080   7.536  -1.355  1.00  1.13           H  
ATOM   1535 1HB  PHE A 105       8.559   8.410   1.518  1.00  1.13           H  
ATOM   1536 2HB  PHE A 105       9.843   7.304   1.034  1.00  1.13           H  
ATOM   1537  HD1 PHE A 105      10.392   9.857   2.446  1.00  1.13           H  
ATOM   1538  HD2 PHE A 105      10.013   9.038  -1.744  1.00  1.13           H  
ATOM   1539  HE1 PHE A 105      11.812  11.815   1.929  1.00  1.13           H  
ATOM   1540  HE2 PHE A 105      11.426  10.989  -2.252  1.00  1.13           H  
ATOM   1541  HZ  PHE A 105      12.330  12.383  -0.418  1.00  1.13           H  
ATOM   1542  N   SER A 106       6.470   6.641   0.457  1.00  1.23           N  
ATOM   1543  CA  SER A 106       5.571   5.550   0.806  1.00  1.23           C  
ATOM   1544  C   SER A 106       4.980   4.904  -0.454  1.00  1.23           C  
ATOM   1545  O   SER A 106       4.754   3.691  -0.501  1.00  1.23           O  
ATOM   1546  CB  SER A 106       4.476   6.070   1.699  1.00  1.23           C  
ATOM   1547  OG  SER A 106       5.007   6.540   2.915  1.00  1.23           O  
ATOM   1548  H   SER A 106       6.250   7.576   0.808  1.00  1.23           H  
ATOM   1549  HA  SER A 106       6.140   4.795   1.350  1.00  1.23           H  
ATOM   1550 1HB  SER A 106       3.930   6.862   1.200  1.00  1.23           H  
ATOM   1551 2HB  SER A 106       3.784   5.266   1.900  1.00  1.23           H  
ATOM   1552  HG  SER A 106       5.529   7.338   2.688  1.00  1.23           H  
ATOM   1553  N   LYS A 107       4.771   5.724  -1.490  1.00  1.31           N  
ATOM   1554  CA  LYS A 107       4.236   5.308  -2.789  1.00  1.31           C  
ATOM   1555  C   LYS A 107       5.321   4.853  -3.773  1.00  1.31           C  
ATOM   1556  O   LYS A 107       5.027   4.627  -4.950  1.00  1.31           O  
ATOM   1557  CB  LYS A 107       3.439   6.436  -3.450  1.00  1.31           C  
ATOM   1558  CG  LYS A 107       2.145   6.836  -2.767  1.00  1.31           C  
ATOM   1559  CD  LYS A 107       1.499   7.993  -3.525  1.00  1.31           C  
ATOM   1560  CE  LYS A 107       0.177   8.399  -2.911  1.00  1.31           C  
ATOM   1561  NZ  LYS A 107      -0.859   7.345  -3.125  1.00  1.31           N  
ATOM   1562  H   LYS A 107       4.955   6.720  -1.354  1.00  1.31           H  
ATOM   1563  HA  LYS A 107       3.568   4.464  -2.624  1.00  1.31           H  
ATOM   1564 1HB  LYS A 107       4.067   7.330  -3.481  1.00  1.31           H  
ATOM   1565 2HB  LYS A 107       3.214   6.167  -4.480  1.00  1.31           H  
ATOM   1566 1HG  LYS A 107       1.460   5.989  -2.750  1.00  1.31           H  
ATOM   1567 2HG  LYS A 107       2.345   7.140  -1.740  1.00  1.31           H  
ATOM   1568 1HD  LYS A 107       2.176   8.839  -3.519  1.00  1.31           H  
ATOM   1569 2HD  LYS A 107       1.330   7.705  -4.561  1.00  1.31           H  
ATOM   1570 1HE  LYS A 107       0.314   8.554  -1.839  1.00  1.31           H  
ATOM   1571 2HE  LYS A 107      -0.168   9.336  -3.363  1.00  1.31           H  
ATOM   1572 1HZ  LYS A 107      -1.731   7.629  -2.708  1.00  1.31           H  
ATOM   1573 2HZ  LYS A 107      -0.994   7.211  -4.120  1.00  1.31           H  
ATOM   1574 3HZ  LYS A 107      -0.558   6.479  -2.712  1.00  1.31           H  
ATOM   1575  N   SER A 108       6.569   4.732  -3.302  1.00  1.38           N  
ATOM   1576  CA  SER A 108       7.711   4.331  -4.119  1.00  1.38           C  
ATOM   1577  C   SER A 108       7.994   5.254  -5.301  1.00  1.38           C  
ATOM   1578  O   SER A 108       8.267   4.791  -6.413  1.00  1.38           O  
ATOM   1579  CB  SER A 108       7.541   2.911  -4.634  1.00  1.38           C  
ATOM   1580  OG  SER A 108       7.455   1.990  -3.576  1.00  1.38           O  
ATOM   1581  H   SER A 108       6.765   4.941  -2.323  1.00  1.38           H  
ATOM   1582  HA  SER A 108       8.591   4.352  -3.473  1.00  1.38           H  
ATOM   1583 1HB  SER A 108       6.661   2.831  -5.263  1.00  1.38           H  
ATOM   1584 2HB  SER A 108       8.398   2.660  -5.259  1.00  1.38           H  
ATOM   1585  HG  SER A 108       8.176   2.212  -2.982  1.00  1.38           H  
ATOM   1586  N   CYS A 109       8.008   6.558  -5.041  1.00  1.43           N  
ATOM   1587  CA  CYS A 109       8.308   7.541  -6.071  1.00  1.43           C  
ATOM   1588  C   CYS A 109       9.109   8.713  -5.506  1.00  1.43           C  
ATOM   1589  O   CYS A 109       9.194   8.903  -4.296  1.00  1.43           O  
ATOM   1590  CB  CYS A 109       7.016   8.057  -6.704  1.00  1.43           C  
ATOM   1591  SG  CYS A 109       5.910   8.845  -5.548  1.00  1.43           S  
ATOM   1592  H   CYS A 109       7.743   6.882  -4.116  1.00  1.43           H  
ATOM   1593  HA  CYS A 109       8.907   7.057  -6.844  1.00  1.43           H  
ATOM   1594 1HB  CYS A 109       7.252   8.769  -7.490  1.00  1.43           H  
ATOM   1595 2HB  CYS A 109       6.478   7.232  -7.166  1.00  1.43           H  
ATOM   1596  N   SER A 110       9.706   9.491  -6.401  1.00  1.48           N  
ATOM   1597  CA  SER A 110      10.478  10.660  -6.000  1.00  1.48           C  
ATOM   1598  C   SER A 110       9.852  11.901  -6.570  1.00  1.48           C  
ATOM   1599  O   SER A 110       9.173  11.831  -7.594  1.00  1.48           O  
ATOM   1600  CB  SER A 110      11.904  10.541  -6.500  1.00  1.48           C  
ATOM   1601  OG  SER A 110      11.945  10.554  -7.901  1.00  1.48           O  
ATOM   1602  H   SER A 110       9.614   9.277  -7.383  1.00  1.48           H  
ATOM   1603  HA  SER A 110      10.472  10.738  -4.911  1.00  1.48           H  
ATOM   1604 1HB  SER A 110      12.497  11.368  -6.110  1.00  1.48           H  
ATOM   1605 2HB  SER A 110      12.345   9.617  -6.129  1.00  1.48           H  
ATOM   1606  HG  SER A 110      11.683  11.442  -8.166  1.00  1.48           H  
ATOM   1607  N   LEU A 111      10.109  13.044  -5.947  1.00  1.56           N  
ATOM   1608  CA  LEU A 111       9.547  14.273  -6.462  1.00  1.56           C  
ATOM   1609  C   LEU A 111      10.654  15.121  -7.136  1.00  1.56           C  
ATOM   1610  O   LEU A 111      11.801  15.078  -6.690  1.00  1.56           O  
ATOM   1611  CB  LEU A 111       8.855  15.000  -5.305  1.00  1.56           C  
ATOM   1612  CG  LEU A 111       7.799  14.104  -4.557  1.00  1.56           C  
ATOM   1613  CD1 LEU A 111       7.107  14.890  -3.467  1.00  1.56           C  
ATOM   1614  CD2 LEU A 111       6.801  13.572  -5.528  1.00  1.56           C  
ATOM   1615  H   LEU A 111      10.677  13.055  -5.112  1.00  1.56           H  
ATOM   1616  HA  LEU A 111       8.782  13.997  -7.177  1.00  1.56           H  
ATOM   1617 1HB  LEU A 111       9.605  15.324  -4.581  1.00  1.56           H  
ATOM   1618 2HB  LEU A 111       8.340  15.889  -5.679  1.00  1.56           H  
ATOM   1619  HG  LEU A 111       8.321  13.277  -4.084  1.00  1.56           H  
ATOM   1620 1HD1 LEU A 111       6.394  14.256  -2.945  1.00  1.56           H  
ATOM   1621 2HD1 LEU A 111       7.830  15.271  -2.764  1.00  1.56           H  
ATOM   1622 3HD1 LEU A 111       6.581  15.713  -3.918  1.00  1.56           H  
ATOM   1623 1HD2 LEU A 111       6.089  12.951  -5.026  1.00  1.56           H  
ATOM   1624 2HD2 LEU A 111       6.309  14.382  -5.948  1.00  1.56           H  
ATOM   1625 3HD2 LEU A 111       7.281  12.996  -6.307  1.00  1.56           H  
ATOM   1626  N   PRO A 112      10.347  15.843  -8.236  1.00  1.70           N  
ATOM   1627  CA  PRO A 112      11.216  16.738  -8.996  1.00  1.70           C  
ATOM   1628  C   PRO A 112      11.477  18.091  -8.336  1.00  1.70           C  
ATOM   1629  O   PRO A 112      10.755  18.519  -7.444  1.00  1.70           O  
ATOM   1630  CB  PRO A 112      10.439  16.914 -10.300  1.00  1.70           C  
ATOM   1631  CG  PRO A 112       9.006  16.759  -9.908  1.00  1.70           C  
ATOM   1632  CD  PRO A 112       9.002  15.727  -8.814  1.00  1.70           C  
ATOM   1633  HA  PRO A 112      12.167  16.228  -9.186  1.00  1.70           H  
ATOM   1634 1HB  PRO A 112      10.659  17.903 -10.729  1.00  1.70           H  
ATOM   1635 2HB  PRO A 112      10.770  16.165 -11.034  1.00  1.70           H  
ATOM   1636 1HG  PRO A 112       8.614  17.705  -9.561  1.00  1.70           H  
ATOM   1637 2HG  PRO A 112       8.402  16.475 -10.783  1.00  1.70           H  
ATOM   1638 1HD  PRO A 112       8.252  16.013  -8.082  1.00  1.70           H  
ATOM   1639 2HD  PRO A 112       8.830  14.727  -9.249  1.00  1.70           H  
ATOM   1640  N   GLN A 113      12.506  18.770  -8.837  1.00  1.92           N  
ATOM   1641  CA  GLN A 113      12.864  20.126  -8.421  1.00  1.92           C  
ATOM   1642  C   GLN A 113      12.312  21.132  -9.429  1.00  1.92           C  
ATOM   1643  O   GLN A 113      11.858  20.730 -10.504  1.00  1.92           O  
ATOM   1644  CB  GLN A 113      14.383  20.263  -8.310  1.00  1.92           C  
ATOM   1645  CG  GLN A 113      15.020  19.287  -7.333  1.00  1.92           C  
ATOM   1646  CD  GLN A 113      14.532  19.486  -5.917  1.00  1.92           C  
ATOM   1647  OE1 GLN A 113      14.686  20.567  -5.338  1.00  1.92           O  
ATOM   1648  NE2 GLN A 113      13.938  18.443  -5.347  1.00  1.92           N  
ATOM   1649  H   GLN A 113      13.066  18.333  -9.554  1.00  1.92           H  
ATOM   1650  HA  GLN A 113      12.413  20.332  -7.451  1.00  1.92           H  
ATOM   1651 1HB  GLN A 113      14.837  20.108  -9.287  1.00  1.92           H  
ATOM   1652 2HB  GLN A 113      14.634  21.270  -7.988  1.00  1.92           H  
ATOM   1653 1HG  GLN A 113      14.773  18.271  -7.640  1.00  1.92           H  
ATOM   1654 2HG  GLN A 113      16.101  19.430  -7.346  1.00  1.92           H  
ATOM   1655 1HE2 GLN A 113      13.584  18.511  -4.412  1.00  1.92           H  
ATOM   1656 2HE2 GLN A 113      13.832  17.582  -5.851  1.00  1.92           H  
ATOM   1657  N   THR A 114      12.313  22.428  -9.084  1.00  2.25           N  
ATOM   1658  CA  THR A 114      11.789  23.431 -10.022  1.00  2.25           C  
ATOM   1659  C   THR A 114      12.788  24.443 -10.543  1.00  2.25           C  
ATOM   1660  O   THR A 114      12.595  24.980 -11.635  1.00  2.25           O  
ATOM   1661  CB  THR A 114      10.767  24.344  -9.339  1.00  2.25           C  
ATOM   1662  OG1 THR A 114      11.433  25.075  -8.304  1.00  2.25           O  
ATOM   1663  CG2 THR A 114       9.677  23.563  -8.768  1.00  2.25           C  
ATOM   1664  H   THR A 114      12.667  22.708  -8.181  1.00  2.25           H  
ATOM   1665  HA  THR A 114      11.343  22.918 -10.874  1.00  2.25           H  
ATOM   1666  HB  THR A 114      10.365  25.051 -10.065  1.00  2.25           H  
ATOM   1667  HG1 THR A 114      11.930  25.829  -8.746  1.00  2.25           H  
ATOM   1668 1HG2 THR A 114       8.965  24.225  -8.291  1.00  2.25           H  
ATOM   1669 2HG2 THR A 114       9.205  23.041  -9.577  1.00  2.25           H  
ATOM   1670 3HG2 THR A 114      10.062  22.857  -8.036  1.00  2.25           H  
ATOM   1671  N   SER A 115      13.843  24.725  -9.771  1.00  2.70           N  
ATOM   1672  CA  SER A 115      14.672  25.874 -10.117  1.00  2.70           C  
ATOM   1673  C   SER A 115      13.709  27.030 -10.422  1.00  2.70           C  
ATOM   1674  O   SER A 115      12.637  27.104  -9.795  1.00  2.70           O  
ATOM   1675  CB  SER A 115      15.572  25.556 -11.309  1.00  2.70           C  
ATOM   1676  OG  SER A 115      16.432  26.616 -11.553  1.00  2.70           O  
ATOM   1677  H   SER A 115      14.005  24.208  -8.921  1.00  2.70           H  
ATOM   1678  HA  SER A 115      15.289  26.148  -9.261  1.00  2.70           H  
ATOM   1679 1HB  SER A 115      16.146  24.654 -11.109  1.00  2.70           H  
ATOM   1680 2HB  SER A 115      14.972  25.372 -12.197  1.00  2.70           H  
ATOM   1681  HG  SER A 115      16.973  26.702 -10.761  1.00  2.70           H  
ATOM   1682  N   GLY A 116      14.081  27.896 -11.376  1.00  3.22           N  
ATOM   1683  CA  GLY A 116      13.184  28.923 -11.905  1.00  3.22           C  
ATOM   1684  C   GLY A 116      12.961  30.120 -10.995  1.00  3.22           C  
ATOM   1685  O   GLY A 116      13.511  30.194  -9.896  1.00  3.22           O  
ATOM   1686  H   GLY A 116      15.012  27.782 -11.762  1.00  3.22           H  
ATOM   1687 1HA  GLY A 116      13.573  29.270 -12.863  1.00  3.22           H  
ATOM   1688 2HA  GLY A 116      12.221  28.457 -12.118  1.00  3.22           H  
ATOM   1689  N   LEU A 117      12.161  31.076 -11.494  1.00  3.72           N  
ATOM   1690  CA  LEU A 117      11.796  32.292 -10.762  1.00  3.72           C  
ATOM   1691  C   LEU A 117      12.936  33.082 -10.156  1.00  3.72           C  
ATOM   1692  O   LEU A 117      12.864  33.544  -9.017  1.00  3.72           O  
ATOM   1693  CB  LEU A 117      10.691  31.993  -9.747  1.00  3.72           C  
ATOM   1694  CG  LEU A 117      10.363  33.111  -8.756  1.00  3.72           C  
ATOM   1695  CD1 LEU A 117      10.067  34.359  -9.461  1.00  3.72           C  
ATOM   1696  CD2 LEU A 117       9.125  32.706  -7.982  1.00  3.72           C  
ATOM   1697  H   LEU A 117      11.767  30.935 -12.412  1.00  3.72           H  
ATOM   1698  HA  LEU A 117      11.331  32.960 -11.488  1.00  3.72           H  
ATOM   1699 1HB  LEU A 117       9.776  31.739 -10.282  1.00  3.72           H  
ATOM   1700 2HB  LEU A 117      10.994  31.132  -9.170  1.00  3.72           H  
ATOM   1701  HG  LEU A 117      11.201  33.261  -8.074  1.00  3.72           H  
ATOM   1702 1HD1 LEU A 117       9.834  35.127  -8.735  1.00  3.72           H  
ATOM   1703 2HD1 LEU A 117      10.959  34.640 -10.004  1.00  3.72           H  
ATOM   1704 3HD1 LEU A 117       9.235  34.226 -10.145  1.00  3.72           H  
ATOM   1705 1HD2 LEU A 117       8.875  33.483  -7.262  1.00  3.72           H  
ATOM   1706 2HD2 LEU A 117       8.295  32.567  -8.671  1.00  3.72           H  
ATOM   1707 3HD2 LEU A 117       9.304  31.792  -7.478  1.00  3.72           H  
ATOM   1708  N   GLN A 118      13.989  33.268 -10.934  1.00  4.11           N  
ATOM   1709  CA  GLN A 118      15.080  34.089 -10.470  1.00  4.11           C  
ATOM   1710  C   GLN A 118      14.572  35.524 -10.361  1.00  4.11           C  
ATOM   1711  O   GLN A 118      14.024  36.062 -11.332  1.00  4.11           O  
ATOM   1712  CB  GLN A 118      16.270  33.995 -11.432  1.00  4.11           C  
ATOM   1713  CG  GLN A 118      17.509  34.730 -10.969  1.00  4.11           C  
ATOM   1714  CD  GLN A 118      18.690  34.558 -11.913  1.00  4.11           C  
ATOM   1715  OE1 GLN A 118      18.543  34.086 -13.044  1.00  4.11           O  
ATOM   1716  NE2 GLN A 118      19.874  34.942 -11.448  1.00  4.11           N  
ATOM   1717  H   GLN A 118      14.014  32.851 -11.849  1.00  4.11           H  
ATOM   1718  HA  GLN A 118      15.387  33.750  -9.481  1.00  4.11           H  
ATOM   1719 1HB  GLN A 118      16.534  32.948 -11.577  1.00  4.11           H  
ATOM   1720 2HB  GLN A 118      15.984  34.400 -12.402  1.00  4.11           H  
ATOM   1721 1HG  GLN A 118      17.274  35.782 -10.917  1.00  4.11           H  
ATOM   1722 2HG  GLN A 118      17.795  34.360  -9.985  1.00  4.11           H  
ATOM   1723 1HE2 GLN A 118      20.691  34.853 -12.021  1.00  4.11           H  
ATOM   1724 2HE2 GLN A 118      19.952  35.317 -10.524  1.00  4.11           H  
ATOM   1725  N   LYS A 119      14.823  36.147  -9.202  1.00  4.30           N  
ATOM   1726  CA  LYS A 119      14.414  37.516  -8.880  1.00  4.30           C  
ATOM   1727  C   LYS A 119      12.893  37.766  -8.951  1.00  4.30           C  
ATOM   1728  O   LYS A 119      12.188  37.181  -9.769  1.00  4.30           O  
ATOM   1729  CB  LYS A 119      15.132  38.511  -9.810  1.00  4.30           C  
ATOM   1730  CG  LYS A 119      16.625  38.667  -9.574  1.00  4.30           C  
ATOM   1731  CD  LYS A 119      17.161  39.761 -10.476  1.00  4.30           C  
ATOM   1732  CE  LYS A 119      17.312  39.273 -11.916  1.00  4.30           C  
ATOM   1733  NZ  LYS A 119      17.719  40.375 -12.831  1.00  4.30           N  
ATOM   1734  H   LYS A 119      15.290  35.615  -8.480  1.00  4.30           H  
ATOM   1735  HA  LYS A 119      14.749  37.699  -7.863  1.00  4.30           H  
ATOM   1736 1HB  LYS A 119      15.015  38.214 -10.846  1.00  4.30           H  
ATOM   1737 2HB  LYS A 119      14.691  39.500  -9.735  1.00  4.30           H  
ATOM   1738 1HG  LYS A 119      16.804  38.945  -8.534  1.00  4.30           H  
ATOM   1739 2HG  LYS A 119      17.146  37.746  -9.777  1.00  4.30           H  
ATOM   1740 1HD  LYS A 119      16.468  40.606 -10.468  1.00  4.30           H  
ATOM   1741 2HD  LYS A 119      18.129  40.107 -10.115  1.00  4.30           H  
ATOM   1742 1HE  LYS A 119      18.074  38.494 -11.941  1.00  4.30           H  
ATOM   1743 2HE  LYS A 119      16.365  38.855 -12.264  1.00  4.30           H  
ATOM   1744 1HZ  LYS A 119      17.813  40.028 -13.768  1.00  4.30           H  
ATOM   1745 2HZ  LYS A 119      16.964  41.082 -12.804  1.00  4.30           H  
ATOM   1746 3HZ  LYS A 119      18.588  40.784 -12.532  1.00  4.30           H  
ATOM   1747  N   PRO A 120      12.353  38.713  -8.147  1.00  4.28           N  
ATOM   1748  CA  PRO A 120      10.949  39.102  -8.120  1.00  4.28           C  
ATOM   1749  C   PRO A 120      10.531  39.713  -9.448  1.00  4.28           C  
ATOM   1750  O   PRO A 120       9.366  39.700  -9.806  1.00  4.28           O  
ATOM   1751  CB  PRO A 120      10.890  40.114  -6.972  1.00  4.28           C  
ATOM   1752  CG  PRO A 120      12.297  40.639  -6.836  1.00  4.28           C  
ATOM   1753  CD  PRO A 120      13.188  39.462  -7.169  1.00  4.28           C  
ATOM   1754  HA  PRO A 120      10.336  38.220  -7.894  1.00  4.28           H  
ATOM   1755 1HB  PRO A 120      10.176  40.910  -7.212  1.00  4.28           H  
ATOM   1756 2HB  PRO A 120      10.525  39.624  -6.058  1.00  4.28           H  
ATOM   1757 1HG  PRO A 120      12.444  41.490  -7.524  1.00  4.28           H  
ATOM   1758 2HG  PRO A 120      12.458  41.024  -5.819  1.00  4.28           H  
ATOM   1759 1HD  PRO A 120      14.110  39.857  -7.593  1.00  4.28           H  
ATOM   1760 2HD  PRO A 120      13.365  38.856  -6.269  1.00  4.28           H  
ATOM   1761  N   GLU A 121      11.505  40.131 -10.239  1.00  4.09           N  
ATOM   1762  CA  GLU A 121      11.294  40.704 -11.561  1.00  4.09           C  
ATOM   1763  C   GLU A 121      10.579  39.692 -12.471  1.00  4.09           C  
ATOM   1764  O   GLU A 121       9.832  40.059 -13.380  1.00  4.09           O  
ATOM   1765  CB  GLU A 121      12.656  41.074 -12.159  1.00  4.09           C  
ATOM   1766  CG  GLU A 121      13.366  42.234 -11.448  1.00  4.09           C  
ATOM   1767  CD  GLU A 121      14.768  42.504 -11.979  1.00  4.09           C  
ATOM   1768  OE1 GLU A 121      15.251  41.717 -12.767  1.00  4.09           O  
ATOM   1769  OE2 GLU A 121      15.360  43.479 -11.589  1.00  4.09           O  
ATOM   1770  H   GLU A 121      12.450  40.093  -9.900  1.00  4.09           H  
ATOM   1771  HA  GLU A 121      10.671  41.596 -11.469  1.00  4.09           H  
ATOM   1772 1HB  GLU A 121      13.313  40.203 -12.123  1.00  4.09           H  
ATOM   1773 2HB  GLU A 121      12.530  41.347 -13.208  1.00  4.09           H  
ATOM   1774 1HG  GLU A 121      12.762  43.136 -11.560  1.00  4.09           H  
ATOM   1775 2HG  GLU A 121      13.426  42.001 -10.382  1.00  4.09           H  
ATOM   1776  N   SER A 122      10.760  38.396 -12.204  1.00  3.84           N  
ATOM   1777  CA  SER A 122      10.138  37.369 -13.024  1.00  3.84           C  
ATOM   1778  C   SER A 122       8.637  37.233 -12.711  1.00  3.84           C  
ATOM   1779  O   SER A 122       7.930  36.471 -13.373  1.00  3.84           O  
ATOM   1780  CB  SER A 122      10.844  36.040 -12.847  1.00  3.84           C  
ATOM   1781  OG  SER A 122      12.167  36.067 -13.341  1.00  3.84           O  
ATOM   1782  H   SER A 122      11.346  38.103 -11.416  1.00  3.84           H  
ATOM   1783  HA  SER A 122      10.242  37.664 -14.066  1.00  3.84           H  
ATOM   1784 1HB  SER A 122      10.864  35.800 -11.811  1.00  3.84           H  
ATOM   1785 2HB  SER A 122      10.278  35.265 -13.358  1.00  3.84           H  
ATOM   1786  HG  SER A 122      12.766  36.201 -12.554  1.00  3.84           H  
ATOM   1787  N   LEU A 123       8.165  37.955 -11.688  1.00  3.61           N  
ATOM   1788  CA  LEU A 123       6.771  37.984 -11.274  1.00  3.61           C  
ATOM   1789  C   LEU A 123       6.059  39.257 -11.792  1.00  3.61           C  
ATOM   1790  O   LEU A 123       4.913  39.548 -11.407  1.00  3.61           O  
ATOM   1791  CB  LEU A 123       6.691  37.938  -9.749  1.00  3.61           C  
ATOM   1792  CG  LEU A 123       7.291  36.749  -9.102  1.00  3.61           C  
ATOM   1793  CD1 LEU A 123       7.223  36.916  -7.603  1.00  3.61           C  
ATOM   1794  CD2 LEU A 123       6.547  35.510  -9.550  1.00  3.61           C  
ATOM   1795  H   LEU A 123       8.798  38.554 -11.164  1.00  3.61           H  
ATOM   1796  HA  LEU A 123       6.264  37.112 -11.685  1.00  3.61           H  
ATOM   1797 1HB  LEU A 123       7.170  38.814  -9.346  1.00  3.61           H  
ATOM   1798 2HB  LEU A 123       5.640  37.955  -9.468  1.00  3.61           H  
ATOM   1799  HG  LEU A 123       8.330  36.682  -9.391  1.00  3.61           H  
ATOM   1800 1HD1 LEU A 123       7.674  36.055  -7.117  1.00  3.61           H  
ATOM   1801 2HD1 LEU A 123       7.764  37.820  -7.313  1.00  3.61           H  
ATOM   1802 3HD1 LEU A 123       6.183  37.003  -7.299  1.00  3.61           H  
ATOM   1803 1HD2 LEU A 123       6.983  34.633  -9.089  1.00  3.61           H  
ATOM   1804 2HD2 LEU A 123       5.510  35.592  -9.252  1.00  3.61           H  
ATOM   1805 3HD2 LEU A 123       6.610  35.412 -10.635  1.00  3.61           H  
ATOM   1806  N   ASP A 124       6.724  40.039 -12.650  1.00  3.47           N  
ATOM   1807  CA  ASP A 124       6.054  41.231 -13.150  1.00  3.47           C  
ATOM   1808  C   ASP A 124       4.756  40.847 -13.857  1.00  3.47           C  
ATOM   1809  O   ASP A 124       4.653  39.803 -14.500  1.00  3.47           O  
ATOM   1810  CB  ASP A 124       6.986  42.078 -14.013  1.00  3.47           C  
ATOM   1811  CG  ASP A 124       7.986  42.849 -13.132  1.00  3.47           C  
ATOM   1812  OD1 ASP A 124       7.776  42.842 -11.940  1.00  3.47           O  
ATOM   1813  OD2 ASP A 124       8.909  43.444 -13.641  1.00  3.47           O  
ATOM   1814  H   ASP A 124       7.681  39.828 -12.949  1.00  3.47           H  
ATOM   1815  HA  ASP A 124       5.790  41.854 -12.297  1.00  3.47           H  
ATOM   1816 1HB  ASP A 124       7.539  41.436 -14.701  1.00  3.47           H  
ATOM   1817 2HB  ASP A 124       6.402  42.792 -14.606  1.00  3.47           H  
ATOM   1818  N   GLY A 125       3.750  41.684 -13.667  1.00  3.45           N  
ATOM   1819  CA  GLY A 125       2.385  41.475 -14.145  1.00  3.45           C  
ATOM   1820  C   GLY A 125       1.510  41.104 -12.940  1.00  3.45           C  
ATOM   1821  O   GLY A 125       0.284  41.305 -12.946  1.00  3.45           O  
ATOM   1822  H   GLY A 125       3.941  42.537 -13.161  1.00  3.45           H  
ATOM   1823 1HA  GLY A 125       2.016  42.380 -14.628  1.00  3.45           H  
ATOM   1824 2HA  GLY A 125       2.370  40.680 -14.886  1.00  3.45           H  
ATOM   1825  N   VAL A 126       2.172  40.616 -11.880  1.00  3.55           N  
ATOM   1826  CA  VAL A 126       1.541  40.294 -10.607  1.00  3.55           C  
ATOM   1827  C   VAL A 126       1.842  41.459  -9.703  1.00  3.55           C  
ATOM   1828  O   VAL A 126       0.959  42.101  -9.142  1.00  3.55           O  
ATOM   1829  CB  VAL A 126       2.081  39.005  -9.973  1.00  3.55           C  
ATOM   1830  CG1 VAL A 126       1.442  38.795  -8.613  1.00  3.55           C  
ATOM   1831  CG2 VAL A 126       1.796  37.867 -10.875  1.00  3.55           C  
ATOM   1832  H   VAL A 126       3.173  40.429 -11.964  1.00  3.55           H  
ATOM   1833  HA  VAL A 126       0.490  40.183 -10.747  1.00  3.55           H  
ATOM   1834  HB  VAL A 126       3.145  39.093  -9.818  1.00  3.55           H  
ATOM   1835 1HG1 VAL A 126       1.827  37.884  -8.159  1.00  3.55           H  
ATOM   1836 2HG1 VAL A 126       1.663  39.646  -7.971  1.00  3.55           H  
ATOM   1837 3HG1 VAL A 126       0.382  38.714  -8.743  1.00  3.55           H  
ATOM   1838 1HG2 VAL A 126       2.171  36.966 -10.447  1.00  3.55           H  
ATOM   1839 2HG2 VAL A 126       0.726  37.792 -11.000  1.00  3.55           H  
ATOM   1840 3HG2 VAL A 126       2.276  38.035 -11.839  1.00  3.55           H  
ATOM   1841  N   LEU A 127       3.122  41.808  -9.691  1.00  3.73           N  
ATOM   1842  CA  LEU A 127       3.672  42.910  -8.906  1.00  3.73           C  
ATOM   1843  C   LEU A 127       3.162  44.255  -9.430  1.00  3.73           C  
ATOM   1844  O   LEU A 127       3.244  45.278  -8.752  1.00  3.73           O  
ATOM   1845  CB  LEU A 127       5.197  42.851  -8.977  1.00  3.73           C  
ATOM   1846  CG  LEU A 127       5.852  41.940  -7.953  1.00  3.73           C  
ATOM   1847  CD1 LEU A 127       5.173  40.597  -8.022  1.00  3.73           C  
ATOM   1848  CD2 LEU A 127       7.337  41.804  -8.291  1.00  3.73           C  
ATOM   1849  H   LEU A 127       3.765  41.218 -10.221  1.00  3.73           H  
ATOM   1850  HA  LEU A 127       3.354  42.792  -7.873  1.00  3.73           H  
ATOM   1851 1HB  LEU A 127       5.496  42.504  -9.970  1.00  3.73           H  
ATOM   1852 2HB  LEU A 127       5.593  43.857  -8.836  1.00  3.73           H  
ATOM   1853  HG  LEU A 127       5.734  42.342  -6.948  1.00  3.73           H  
ATOM   1854 1HD1 LEU A 127       5.631  39.909  -7.311  1.00  3.73           H  
ATOM   1855 2HD1 LEU A 127       4.120  40.712  -7.788  1.00  3.73           H  
ATOM   1856 3HD1 LEU A 127       5.274  40.220  -9.015  1.00  3.73           H  
ATOM   1857 1HD2 LEU A 127       7.810  41.133  -7.579  1.00  3.73           H  
ATOM   1858 2HD2 LEU A 127       7.444  41.395  -9.304  1.00  3.73           H  
ATOM   1859 3HD2 LEU A 127       7.818  42.779  -8.248  1.00  3.73           H  
ATOM   1860  N   GLU A 128       2.668  44.237 -10.665  1.00  3.92           N  
ATOM   1861  CA  GLU A 128       2.127  45.395 -11.359  1.00  3.92           C  
ATOM   1862  C   GLU A 128       0.644  45.635 -11.059  1.00  3.92           C  
ATOM   1863  O   GLU A 128       0.051  46.577 -11.587  1.00  3.92           O  
ATOM   1864  CB  GLU A 128       2.288  45.236 -12.870  1.00  3.92           C  
ATOM   1865  CG  GLU A 128       3.724  45.243 -13.385  1.00  3.92           C  
ATOM   1866  CD  GLU A 128       3.800  45.021 -14.887  1.00  3.92           C  
ATOM   1867  OE1 GLU A 128       2.776  44.808 -15.485  1.00  3.92           O  
ATOM   1868  OE2 GLU A 128       4.875  45.077 -15.426  1.00  3.92           O  
ATOM   1869  H   GLU A 128       2.643  43.347 -11.133  1.00  3.92           H  
ATOM   1870  HA  GLU A 128       2.682  46.277 -11.035  1.00  3.92           H  
ATOM   1871 1HB  GLU A 128       1.821  44.305 -13.176  1.00  3.92           H  
ATOM   1872 2HB  GLU A 128       1.754  46.040 -13.374  1.00  3.92           H  
ATOM   1873 1HG  GLU A 128       4.177  46.204 -13.147  1.00  3.92           H  
ATOM   1874 2HG  GLU A 128       4.295  44.470 -12.870  1.00  3.92           H  
ATOM   1875  N   ALA A 129       0.024  44.776 -10.249  1.00  4.00           N  
ATOM   1876  CA  ALA A 129      -1.390  44.939  -9.950  1.00  4.00           C  
ATOM   1877  C   ALA A 129      -1.631  46.314  -9.344  1.00  4.00           C  
ATOM   1878  O   ALA A 129      -0.847  46.779  -8.521  1.00  4.00           O  
ATOM   1879  CB  ALA A 129      -1.839  43.861  -8.993  1.00  4.00           C  
ATOM   1880  H   ALA A 129       0.523  43.993  -9.828  1.00  4.00           H  
ATOM   1881  HA  ALA A 129      -1.953  44.864 -10.880  1.00  4.00           H  
ATOM   1882 1HB  ALA A 129      -2.897  43.977  -8.779  1.00  4.00           H  
ATOM   1883 2HB  ALA A 129      -1.655  42.904  -9.430  1.00  4.00           H  
ATOM   1884 3HB  ALA A 129      -1.270  43.942  -8.072  1.00  4.00           H  
ATOM   1885  N   SER A 130      -2.724  46.964  -9.736  1.00  3.88           N  
ATOM   1886  CA  SER A 130      -3.001  48.293  -9.206  1.00  3.88           C  
ATOM   1887  C   SER A 130      -3.580  48.292  -7.794  1.00  3.88           C  
ATOM   1888  O   SER A 130      -3.038  48.957  -6.911  1.00  3.88           O  
ATOM   1889  CB  SER A 130      -3.935  49.017 -10.127  1.00  3.88           C  
ATOM   1890  OG  SER A 130      -4.245  50.294  -9.643  1.00  3.88           O  
ATOM   1891  H   SER A 130      -3.348  46.549 -10.414  1.00  3.88           H  
ATOM   1892  HA  SER A 130      -2.059  48.842  -9.180  1.00  3.88           H  
ATOM   1893 1HB  SER A 130      -3.496  49.096 -11.119  1.00  3.88           H  
ATOM   1894 2HB  SER A 130      -4.820  48.436 -10.211  1.00  3.88           H  
ATOM   1895  HG  SER A 130      -5.002  50.604 -10.180  1.00  3.88           H  
ATOM   1896  N   LEU A 131      -4.678  47.565  -7.561  1.00  3.58           N  
ATOM   1897  CA  LEU A 131      -5.263  47.596  -6.221  1.00  3.58           C  
ATOM   1898  C   LEU A 131      -4.880  46.413  -5.341  1.00  3.58           C  
ATOM   1899  O   LEU A 131      -4.900  46.518  -4.118  1.00  3.58           O  
ATOM   1900  CB  LEU A 131      -6.766  47.734  -6.323  1.00  3.58           C  
ATOM   1901  CG  LEU A 131      -7.185  49.018  -7.039  1.00  3.58           C  
ATOM   1902  CD1 LEU A 131      -8.660  49.079  -7.147  1.00  3.58           C  
ATOM   1903  CD2 LEU A 131      -6.647  50.220  -6.293  1.00  3.58           C  
ATOM   1904  H   LEU A 131      -5.138  47.040  -8.308  1.00  3.58           H  
ATOM   1905  HA  LEU A 131      -4.900  48.493  -5.726  1.00  3.58           H  
ATOM   1906 1HB  LEU A 131      -7.164  46.880  -6.879  1.00  3.58           H  
ATOM   1907 2HB  LEU A 131      -7.196  47.732  -5.326  1.00  3.58           H  
ATOM   1908  HG  LEU A 131      -6.775  49.009  -8.027  1.00  3.58           H  
ATOM   1909 1HD1 LEU A 131      -8.947  49.983  -7.680  1.00  3.58           H  
ATOM   1910 2HD1 LEU A 131      -9.016  48.222  -7.661  1.00  3.58           H  
ATOM   1911 3HD1 LEU A 131      -9.069  49.094  -6.167  1.00  3.58           H  
ATOM   1912 1HD2 LEU A 131      -6.934  51.131  -6.819  1.00  3.58           H  
ATOM   1913 2HD2 LEU A 131      -7.058  50.237  -5.284  1.00  3.58           H  
ATOM   1914 3HD2 LEU A 131      -5.558  50.161  -6.241  1.00  3.58           H  
ATOM   1915  N   TYR A 132      -4.518  45.295  -5.942  1.00  3.16           N  
ATOM   1916  CA  TYR A 132      -4.197  44.101  -5.168  1.00  3.16           C  
ATOM   1917  C   TYR A 132      -2.738  44.065  -4.808  1.00  3.16           C  
ATOM   1918  O   TYR A 132      -1.879  44.197  -5.671  1.00  3.16           O  
ATOM   1919  CB  TYR A 132      -4.515  42.861  -5.985  1.00  3.16           C  
ATOM   1920  CG  TYR A 132      -5.923  42.575  -6.146  1.00  3.16           C  
ATOM   1921  CD1 TYR A 132      -6.679  43.311  -7.017  1.00  3.16           C  
ATOM   1922  CD2 TYR A 132      -6.463  41.518  -5.460  1.00  3.16           C  
ATOM   1923  CE1 TYR A 132      -8.006  43.019  -7.171  1.00  3.16           C  
ATOM   1924  CE2 TYR A 132      -7.787  41.207  -5.611  1.00  3.16           C  
ATOM   1925  CZ  TYR A 132      -8.568  41.957  -6.458  1.00  3.16           C  
ATOM   1926  OH  TYR A 132      -9.899  41.643  -6.600  1.00  3.16           O  
ATOM   1927  H   TYR A 132      -4.488  45.269  -6.948  1.00  3.16           H  
ATOM   1928  HA  TYR A 132      -4.768  44.105  -4.245  1.00  3.16           H  
ATOM   1929 1HB  TYR A 132      -4.058  42.923  -6.966  1.00  3.16           H  
ATOM   1930 2HB  TYR A 132      -4.076  42.016  -5.472  1.00  3.16           H  
ATOM   1931  HD1 TYR A 132      -6.229  44.138  -7.571  1.00  3.16           H  
ATOM   1932  HD2 TYR A 132      -5.833  40.936  -4.797  1.00  3.16           H  
ATOM   1933  HE1 TYR A 132      -8.612  43.619  -7.845  1.00  3.16           H  
ATOM   1934  HE2 TYR A 132      -8.219  40.370  -5.060  1.00  3.16           H  
ATOM   1935  HH  TYR A 132     -10.102  40.872  -6.062  1.00  3.16           H  
ATOM   1936  N   SER A 133      -2.437  43.850  -3.542  1.00  2.75           N  
ATOM   1937  CA  SER A 133      -1.040  43.745  -3.190  1.00  2.75           C  
ATOM   1938  C   SER A 133      -0.535  42.424  -3.737  1.00  2.75           C  
ATOM   1939  O   SER A 133      -1.331  41.507  -3.958  1.00  2.75           O  
ATOM   1940  CB  SER A 133      -0.860  43.826  -1.682  1.00  2.75           C  
ATOM   1941  OG  SER A 133      -1.418  42.706  -1.021  1.00  2.75           O  
ATOM   1942  H   SER A 133      -3.162  43.770  -2.842  1.00  2.75           H  
ATOM   1943  HA  SER A 133      -0.487  44.560  -3.662  1.00  2.75           H  
ATOM   1944 1HB  SER A 133       0.197  43.900  -1.444  1.00  2.75           H  
ATOM   1945 2HB  SER A 133      -1.342  44.734  -1.316  1.00  2.75           H  
ATOM   1946  HG  SER A 133      -1.449  42.948  -0.052  1.00  2.75           H  
ATOM   1947  N   THR A 134       0.784  42.291  -3.882  1.00  2.39           N  
ATOM   1948  CA  THR A 134       1.341  41.034  -4.370  1.00  2.39           C  
ATOM   1949  C   THR A 134       0.973  39.923  -3.412  1.00  2.39           C  
ATOM   1950  O   THR A 134       0.634  38.815  -3.823  1.00  2.39           O  
ATOM   1951  CB  THR A 134       2.865  41.097  -4.504  1.00  2.39           C  
ATOM   1952  OG1 THR A 134       3.223  42.129  -5.423  1.00  2.39           O  
ATOM   1953  CG2 THR A 134       3.375  39.748  -5.022  1.00  2.39           C  
ATOM   1954  H   THR A 134       1.395  43.069  -3.685  1.00  2.39           H  
ATOM   1955  HA  THR A 134       0.908  40.811  -5.349  1.00  2.39           H  
ATOM   1956  HB  THR A 134       3.309  41.308  -3.536  1.00  2.39           H  
ATOM   1957  HG1 THR A 134       2.862  42.964  -5.118  1.00  2.39           H  
ATOM   1958 1HG2 THR A 134       4.457  39.781  -5.121  1.00  2.39           H  
ATOM   1959 2HG2 THR A 134       3.094  38.962  -4.320  1.00  2.39           H  
ATOM   1960 3HG2 THR A 134       2.930  39.537  -5.985  1.00  2.39           H  
ATOM   1961  N   GLU A 135       1.053  40.226  -2.117  1.00  2.11           N  
ATOM   1962  CA  GLU A 135       0.730  39.270  -1.076  1.00  2.11           C  
ATOM   1963  C   GLU A 135      -0.688  38.741  -1.246  1.00  2.11           C  
ATOM   1964  O   GLU A 135      -0.903  37.532  -1.202  1.00  2.11           O  
ATOM   1965  CB  GLU A 135       0.914  39.936   0.302  1.00  2.11           C  
ATOM   1966  CG  GLU A 135       0.648  39.041   1.524  1.00  2.11           C  
ATOM   1967  CD  GLU A 135       0.968  39.730   2.862  1.00  2.11           C  
ATOM   1968  OE1 GLU A 135       1.371  40.865   2.832  1.00  2.11           O  
ATOM   1969  OE2 GLU A 135       0.810  39.112   3.905  1.00  2.11           O  
ATOM   1970  H   GLU A 135       1.331  41.160  -1.858  1.00  2.11           H  
ATOM   1971  HA  GLU A 135       1.403  38.424  -1.159  1.00  2.11           H  
ATOM   1972 1HB  GLU A 135       1.928  40.320   0.383  1.00  2.11           H  
ATOM   1973 2HB  GLU A 135       0.237  40.793   0.376  1.00  2.11           H  
ATOM   1974 1HG  GLU A 135      -0.408  38.785   1.522  1.00  2.11           H  
ATOM   1975 2HG  GLU A 135       1.220  38.121   1.431  1.00  2.11           H  
ATOM   1976  N   VAL A 136      -1.655  39.620  -1.515  1.00  1.93           N  
ATOM   1977  CA  VAL A 136      -3.018  39.138  -1.721  1.00  1.93           C  
ATOM   1978  C   VAL A 136      -3.162  38.276  -2.953  1.00  1.93           C  
ATOM   1979  O   VAL A 136      -3.797  37.215  -2.902  1.00  1.93           O  
ATOM   1980  CB  VAL A 136      -4.012  40.298  -1.824  1.00  1.93           C  
ATOM   1981  CG1 VAL A 136      -5.387  39.800  -2.256  1.00  1.93           C  
ATOM   1982  CG2 VAL A 136      -4.125  40.924  -0.498  1.00  1.93           C  
ATOM   1983  H   VAL A 136      -1.457  40.626  -1.545  1.00  1.93           H  
ATOM   1984  HA  VAL A 136      -3.291  38.538  -0.853  1.00  1.93           H  
ATOM   1985  HB  VAL A 136      -3.652  41.023  -2.565  1.00  1.93           H  
ATOM   1986 1HG1 VAL A 136      -6.074  40.644  -2.315  1.00  1.93           H  
ATOM   1987 2HG1 VAL A 136      -5.310  39.323  -3.232  1.00  1.93           H  
ATOM   1988 3HG1 VAL A 136      -5.756  39.078  -1.529  1.00  1.93           H  
ATOM   1989 1HG2 VAL A 136      -4.814  41.747  -0.534  1.00  1.93           H  
ATOM   1990 2HG2 VAL A 136      -4.483  40.184   0.216  1.00  1.93           H  
ATOM   1991 3HG2 VAL A 136      -3.153  41.273  -0.190  1.00  1.93           H  
ATOM   1992  N   VAL A 137      -2.571  38.695  -4.068  1.00  1.81           N  
ATOM   1993  CA  VAL A 137      -2.739  37.899  -5.266  1.00  1.81           C  
ATOM   1994  C   VAL A 137      -2.109  36.544  -5.110  1.00  1.81           C  
ATOM   1995  O   VAL A 137      -2.725  35.513  -5.394  1.00  1.81           O  
ATOM   1996  CB  VAL A 137      -2.049  38.519  -6.477  1.00  1.81           C  
ATOM   1997  CG1 VAL A 137      -2.147  37.507  -7.650  1.00  1.81           C  
ATOM   1998  CG2 VAL A 137      -2.659  39.855  -6.783  1.00  1.81           C  
ATOM   1999  H   VAL A 137      -2.036  39.569  -4.074  1.00  1.81           H  
ATOM   2000  HA  VAL A 137      -3.805  37.781  -5.462  1.00  1.81           H  
ATOM   2001  HB  VAL A 137      -0.987  38.665  -6.257  1.00  1.81           H  
ATOM   2002 1HG1 VAL A 137      -1.658  37.884  -8.522  1.00  1.81           H  
ATOM   2003 2HG1 VAL A 137      -1.677  36.568  -7.360  1.00  1.81           H  
ATOM   2004 3HG1 VAL A 137      -3.190  37.332  -7.877  1.00  1.81           H  
ATOM   2005 1HG2 VAL A 137      -2.152  40.299  -7.626  1.00  1.81           H  
ATOM   2006 2HG2 VAL A 137      -3.719  39.748  -6.999  1.00  1.81           H  
ATOM   2007 3HG2 VAL A 137      -2.524  40.490  -5.917  1.00  1.81           H  
ATOM   2008  N   ALA A 138      -0.869  36.547  -4.655  1.00  1.71           N  
ATOM   2009  CA  ALA A 138      -0.133  35.327  -4.525  1.00  1.71           C  
ATOM   2010  C   ALA A 138      -0.814  34.380  -3.549  1.00  1.71           C  
ATOM   2011  O   ALA A 138      -1.018  33.202  -3.866  1.00  1.71           O  
ATOM   2012  CB  ALA A 138       1.280  35.682  -4.068  1.00  1.71           C  
ATOM   2013  H   ALA A 138      -0.418  37.422  -4.402  1.00  1.71           H  
ATOM   2014  HA  ALA A 138      -0.092  34.844  -5.497  1.00  1.71           H  
ATOM   2015 1HB  ALA A 138       1.888  34.816  -3.987  1.00  1.71           H  
ATOM   2016 2HB  ALA A 138       1.727  36.360  -4.793  1.00  1.71           H  
ATOM   2017 3HB  ALA A 138       1.225  36.179  -3.097  1.00  1.71           H  
ATOM   2018  N   LEU A 139      -1.254  34.893  -2.396  1.00  1.61           N  
ATOM   2019  CA  LEU A 139      -1.887  34.028  -1.416  1.00  1.61           C  
ATOM   2020  C   LEU A 139      -3.234  33.520  -1.876  1.00  1.61           C  
ATOM   2021  O   LEU A 139      -3.618  32.403  -1.536  1.00  1.61           O  
ATOM   2022  CB  LEU A 139      -1.983  34.711  -0.063  1.00  1.61           C  
ATOM   2023  CG  LEU A 139      -0.632  34.917   0.656  1.00  1.61           C  
ATOM   2024  CD1 LEU A 139      -0.867  35.700   1.893  1.00  1.61           C  
ATOM   2025  CD2 LEU A 139      -0.013  33.552   1.009  1.00  1.61           C  
ATOM   2026  H   LEU A 139      -1.113  35.876  -2.161  1.00  1.61           H  
ATOM   2027  HA  LEU A 139      -1.241  33.164  -1.282  1.00  1.61           H  
ATOM   2028 1HB  LEU A 139      -2.463  35.683  -0.194  1.00  1.61           H  
ATOM   2029 2HB  LEU A 139      -2.593  34.100   0.567  1.00  1.61           H  
ATOM   2030  HG  LEU A 139       0.046  35.476   0.003  1.00  1.61           H  
ATOM   2031 1HD1 LEU A 139       0.076  35.866   2.417  1.00  1.61           H  
ATOM   2032 2HD1 LEU A 139      -1.315  36.655   1.639  1.00  1.61           H  
ATOM   2033 3HD1 LEU A 139      -1.542  35.136   2.522  1.00  1.61           H  
ATOM   2034 1HD2 LEU A 139       0.939  33.704   1.523  1.00  1.61           H  
ATOM   2035 2HD2 LEU A 139      -0.672  33.020   1.645  1.00  1.61           H  
ATOM   2036 3HD2 LEU A 139       0.139  32.971   0.121  1.00  1.61           H  
ATOM   2037  N   SER A 140      -3.959  34.310  -2.667  1.00  1.51           N  
ATOM   2038  CA  SER A 140      -5.234  33.842  -3.176  1.00  1.51           C  
ATOM   2039  C   SER A 140      -4.985  32.616  -4.063  1.00  1.51           C  
ATOM   2040  O   SER A 140      -5.721  31.621  -3.998  1.00  1.51           O  
ATOM   2041  CB  SER A 140      -5.910  34.946  -3.969  1.00  1.51           C  
ATOM   2042  OG  SER A 140      -6.226  36.037  -3.143  1.00  1.51           O  
ATOM   2043  H   SER A 140      -3.644  35.251  -2.909  1.00  1.51           H  
ATOM   2044  HA  SER A 140      -5.868  33.551  -2.338  1.00  1.51           H  
ATOM   2045 1HB  SER A 140      -5.248  35.277  -4.770  1.00  1.51           H  
ATOM   2046 2HB  SER A 140      -6.814  34.559  -4.430  1.00  1.51           H  
ATOM   2047  HG  SER A 140      -5.357  36.386  -2.838  1.00  1.51           H  
ATOM   2048  N   ARG A 141      -3.911  32.671  -4.870  1.00  1.40           N  
ATOM   2049  CA  ARG A 141      -3.577  31.554  -5.748  1.00  1.40           C  
ATOM   2050  C   ARG A 141      -3.153  30.333  -4.929  1.00  1.40           C  
ATOM   2051  O   ARG A 141      -3.587  29.209  -5.208  1.00  1.40           O  
ATOM   2052  CB  ARG A 141      -2.436  31.940  -6.672  1.00  1.40           C  
ATOM   2053  CG  ARG A 141      -2.692  33.105  -7.625  1.00  1.40           C  
ATOM   2054  CD  ARG A 141      -3.568  32.760  -8.744  1.00  1.40           C  
ATOM   2055  NE  ARG A 141      -4.995  32.861  -8.433  1.00  1.40           N  
ATOM   2056  CZ  ARG A 141      -5.674  34.022  -8.314  1.00  1.40           C  
ATOM   2057  NH1 ARG A 141      -5.042  35.169  -8.413  1.00  1.40           N  
ATOM   2058  NH2 ARG A 141      -6.981  34.006  -8.094  1.00  1.40           N  
ATOM   2059  H   ARG A 141      -3.345  33.525  -4.894  1.00  1.40           H  
ATOM   2060  HA  ARG A 141      -4.453  31.299  -6.341  1.00  1.40           H  
ATOM   2061 1HB  ARG A 141      -1.565  32.200  -6.081  1.00  1.40           H  
ATOM   2062 2HB  ARG A 141      -2.163  31.081  -7.281  1.00  1.40           H  
ATOM   2063 1HG  ARG A 141      -3.194  33.885  -7.081  1.00  1.40           H  
ATOM   2064 2HG  ARG A 141      -1.754  33.490  -8.010  1.00  1.40           H  
ATOM   2065 1HD  ARG A 141      -3.347  33.390  -9.597  1.00  1.40           H  
ATOM   2066 2HD  ARG A 141      -3.365  31.731  -8.999  1.00  1.40           H  
ATOM   2067  HE  ARG A 141      -5.519  31.999  -8.347  1.00  1.40           H  
ATOM   2068 1HH1 ARG A 141      -4.038  35.178  -8.543  1.00  1.40           H  
ATOM   2069 2HH1 ARG A 141      -5.551  36.035  -8.320  1.00  1.40           H  
ATOM   2070 1HH2 ARG A 141      -7.471  33.123  -8.015  1.00  1.40           H  
ATOM   2071 2HH2 ARG A 141      -7.490  34.875  -8.005  1.00  1.40           H  
ATOM   2072  N   LEU A 142      -2.376  30.574  -3.859  1.00  1.29           N  
ATOM   2073  CA  LEU A 142      -1.944  29.504  -2.964  1.00  1.29           C  
ATOM   2074  C   LEU A 142      -3.131  28.827  -2.319  1.00  1.29           C  
ATOM   2075  O   LEU A 142      -3.210  27.602  -2.308  1.00  1.29           O  
ATOM   2076  CB  LEU A 142      -1.018  30.001  -1.852  1.00  1.29           C  
ATOM   2077  CG  LEU A 142      -0.648  28.913  -0.809  1.00  1.29           C  
ATOM   2078  CD1 LEU A 142       0.105  27.780  -1.502  1.00  1.29           C  
ATOM   2079  CD2 LEU A 142       0.188  29.490   0.353  1.00  1.29           C  
ATOM   2080  H   LEU A 142      -2.049  31.526  -3.693  1.00  1.29           H  
ATOM   2081  HA  LEU A 142      -1.404  28.767  -3.551  1.00  1.29           H  
ATOM   2082 1HB  LEU A 142      -0.132  30.360  -2.307  1.00  1.29           H  
ATOM   2083 2HB  LEU A 142      -1.501  30.815  -1.328  1.00  1.29           H  
ATOM   2084  HG  LEU A 142      -1.568  28.526  -0.413  1.00  1.29           H  
ATOM   2085 1HD1 LEU A 142       0.325  27.000  -0.786  1.00  1.29           H  
ATOM   2086 2HD1 LEU A 142      -0.509  27.370  -2.302  1.00  1.29           H  
ATOM   2087 3HD1 LEU A 142       1.030  28.154  -1.919  1.00  1.29           H  
ATOM   2088 1HD2 LEU A 142       0.386  28.705   1.079  1.00  1.29           H  
ATOM   2089 2HD2 LEU A 142       1.088  29.850   0.008  1.00  1.29           H  
ATOM   2090 3HD2 LEU A 142      -0.327  30.293   0.831  1.00  1.29           H  
ATOM   2091  N   GLN A 143      -4.047  29.620  -1.772  1.00  1.19           N  
ATOM   2092  CA  GLN A 143      -5.212  29.084  -1.096  1.00  1.19           C  
ATOM   2093  C   GLN A 143      -5.988  28.182  -2.031  1.00  1.19           C  
ATOM   2094  O   GLN A 143      -6.354  27.068  -1.658  1.00  1.19           O  
ATOM   2095  CB  GLN A 143      -6.088  30.223  -0.601  1.00  1.19           C  
ATOM   2096  CG  GLN A 143      -7.263  29.814   0.176  1.00  1.19           C  
ATOM   2097  CD  GLN A 143      -7.942  31.012   0.795  1.00  1.19           C  
ATOM   2098  OE1 GLN A 143      -7.530  32.158   0.578  1.00  1.19           O  
ATOM   2099  NE2 GLN A 143      -8.968  30.766   1.583  1.00  1.19           N  
ATOM   2100  H   GLN A 143      -3.926  30.629  -1.815  1.00  1.19           H  
ATOM   2101  HA  GLN A 143      -4.879  28.496  -0.244  1.00  1.19           H  
ATOM   2102 1HB  GLN A 143      -5.504  30.893  -0.004  1.00  1.19           H  
ATOM   2103 2HB  GLN A 143      -6.441  30.795  -1.463  1.00  1.19           H  
ATOM   2104 1HG  GLN A 143      -7.972  29.304  -0.480  1.00  1.19           H  
ATOM   2105 2HG  GLN A 143      -6.926  29.155   0.951  1.00  1.19           H  
ATOM   2106 1HE2 GLN A 143      -9.418  31.532   2.066  1.00  1.19           H  
ATOM   2107 2HE2 GLN A 143      -9.269  29.831   1.743  1.00  1.19           H  
ATOM   2108  N   GLY A 144      -6.170  28.625  -3.278  1.00  1.10           N  
ATOM   2109  CA  GLY A 144      -6.862  27.817  -4.269  1.00  1.10           C  
ATOM   2110  C   GLY A 144      -6.178  26.458  -4.403  1.00  1.10           C  
ATOM   2111  O   GLY A 144      -6.817  25.411  -4.265  1.00  1.10           O  
ATOM   2112  H   GLY A 144      -5.849  29.560  -3.539  1.00  1.10           H  
ATOM   2113 1HA  GLY A 144      -7.902  27.684  -3.970  1.00  1.10           H  
ATOM   2114 2HA  GLY A 144      -6.852  28.334  -5.227  1.00  1.10           H  
ATOM   2115  N   SER A 145      -4.865  26.480  -4.635  1.00  1.03           N  
ATOM   2116  CA  SER A 145      -4.103  25.250  -4.792  1.00  1.03           C  
ATOM   2117  C   SER A 145      -4.210  24.344  -3.572  1.00  1.03           C  
ATOM   2118  O   SER A 145      -4.444  23.142  -3.705  1.00  1.03           O  
ATOM   2119  CB  SER A 145      -2.651  25.586  -5.054  1.00  1.03           C  
ATOM   2120  OG  SER A 145      -1.873  24.426  -5.189  1.00  1.03           O  
ATOM   2121  H   SER A 145      -4.390  27.382  -4.725  1.00  1.03           H  
ATOM   2122  HA  SER A 145      -4.504  24.711  -5.647  1.00  1.03           H  
ATOM   2123 1HB  SER A 145      -2.604  26.164  -5.956  1.00  1.03           H  
ATOM   2124 2HB  SER A 145      -2.260  26.203  -4.250  1.00  1.03           H  
ATOM   2125  HG  SER A 145      -1.757  24.087  -4.298  1.00  1.03           H  
ATOM   2126  N   LEU A 146      -4.076  24.915  -2.385  1.00  0.96           N  
ATOM   2127  CA  LEU A 146      -4.142  24.129  -1.167  1.00  0.96           C  
ATOM   2128  C   LEU A 146      -5.500  23.464  -0.988  1.00  0.96           C  
ATOM   2129  O   LEU A 146      -5.577  22.300  -0.581  1.00  0.96           O  
ATOM   2130  CB  LEU A 146      -3.872  25.039   0.009  1.00  0.96           C  
ATOM   2131  CG  LEU A 146      -2.450  25.556   0.156  1.00  0.96           C  
ATOM   2132  CD1 LEU A 146      -2.437  26.523   1.270  1.00  0.96           C  
ATOM   2133  CD2 LEU A 146      -1.458  24.430   0.406  1.00  0.96           C  
ATOM   2134  H   LEU A 146      -3.904  25.918  -2.333  1.00  0.96           H  
ATOM   2135  HA  LEU A 146      -3.377  23.357  -1.207  1.00  0.96           H  
ATOM   2136 1HB  LEU A 146      -4.489  25.927  -0.139  1.00  0.96           H  
ATOM   2137 2HB  LEU A 146      -4.202  24.596   0.883  1.00  0.96           H  
ATOM   2138  HG  LEU A 146      -2.169  26.066  -0.750  1.00  0.96           H  
ATOM   2139 1HD1 LEU A 146      -1.442  26.911   1.356  1.00  0.96           H  
ATOM   2140 2HD1 LEU A 146      -3.133  27.332   1.067  1.00  0.96           H  
ATOM   2141 3HD1 LEU A 146      -2.725  26.021   2.188  1.00  0.96           H  
ATOM   2142 1HD2 LEU A 146      -0.454  24.850   0.499  1.00  0.96           H  
ATOM   2143 2HD2 LEU A 146      -1.705  23.915   1.310  1.00  0.96           H  
ATOM   2144 3HD2 LEU A 146      -1.482  23.735  -0.426  1.00  0.96           H  
ATOM   2145  N   GLN A 147      -6.572  24.176  -1.328  1.00  0.92           N  
ATOM   2146  CA  GLN A 147      -7.907  23.612  -1.219  1.00  0.92           C  
ATOM   2147  C   GLN A 147      -8.073  22.445  -2.190  1.00  0.92           C  
ATOM   2148  O   GLN A 147      -8.651  21.410  -1.838  1.00  0.92           O  
ATOM   2149  CB  GLN A 147      -8.945  24.706  -1.436  1.00  0.92           C  
ATOM   2150  CG  GLN A 147      -8.995  25.710  -0.280  1.00  0.92           C  
ATOM   2151  CD  GLN A 147      -9.869  26.912  -0.554  1.00  0.92           C  
ATOM   2152  OE1 GLN A 147      -9.888  27.471  -1.657  1.00  0.92           O  
ATOM   2153  NE2 GLN A 147     -10.626  27.320   0.463  1.00  0.92           N  
ATOM   2154  H   GLN A 147      -6.462  25.142  -1.651  1.00  0.92           H  
ATOM   2155  HA  GLN A 147      -8.027  23.225  -0.211  1.00  0.92           H  
ATOM   2156 1HB  GLN A 147      -8.698  25.257  -2.348  1.00  0.92           H  
ATOM   2157 2HB  GLN A 147      -9.929  24.264  -1.571  1.00  0.92           H  
ATOM   2158 1HG  GLN A 147      -9.388  25.199   0.597  1.00  0.92           H  
ATOM   2159 2HG  GLN A 147      -7.988  26.059  -0.076  1.00  0.92           H  
ATOM   2160 1HE2 GLN A 147     -11.239  28.101   0.347  1.00  0.92           H  
ATOM   2161 2HE2 GLN A 147     -10.600  26.824   1.332  1.00  0.92           H  
ATOM   2162  N   ASP A 148      -7.521  22.584  -3.400  1.00  0.88           N  
ATOM   2163  CA  ASP A 148      -7.590  21.482  -4.349  1.00  0.88           C  
ATOM   2164  C   ASP A 148      -6.780  20.286  -3.839  1.00  0.88           C  
ATOM   2165  O   ASP A 148      -7.199  19.133  -4.015  1.00  0.88           O  
ATOM   2166  CB  ASP A 148      -7.151  21.918  -5.748  1.00  0.88           C  
ATOM   2167  CG  ASP A 148      -8.218  22.809  -6.443  1.00  0.88           C  
ATOM   2168  OD1 ASP A 148      -9.316  22.893  -5.936  1.00  0.88           O  
ATOM   2169  OD2 ASP A 148      -7.937  23.352  -7.489  1.00  0.88           O  
ATOM   2170  H   ASP A 148      -7.073  23.466  -3.659  1.00  0.88           H  
ATOM   2171  HA  ASP A 148      -8.630  21.169  -4.427  1.00  0.88           H  
ATOM   2172 1HB  ASP A 148      -6.219  22.485  -5.672  1.00  0.88           H  
ATOM   2173 2HB  ASP A 148      -6.955  21.042  -6.365  1.00  0.88           H  
ATOM   2174  N   ILE A 149      -5.649  20.547  -3.166  1.00  0.86           N  
ATOM   2175  CA  ILE A 149      -4.850  19.472  -2.592  1.00  0.86           C  
ATOM   2176  C   ILE A 149      -5.672  18.751  -1.526  1.00  0.86           C  
ATOM   2177  O   ILE A 149      -5.700  17.523  -1.494  1.00  0.86           O  
ATOM   2178  CB  ILE A 149      -3.497  19.925  -2.002  1.00  0.86           C  
ATOM   2179  CG1 ILE A 149      -2.552  20.410  -3.088  1.00  0.86           C  
ATOM   2180  CG2 ILE A 149      -2.866  18.747  -1.282  1.00  0.86           C  
ATOM   2181  CD1 ILE A 149      -1.295  21.105  -2.553  1.00  0.86           C  
ATOM   2182  H   ILE A 149      -5.331  21.516  -3.078  1.00  0.86           H  
ATOM   2183  HA  ILE A 149      -4.627  18.754  -3.383  1.00  0.86           H  
ATOM   2184  HB  ILE A 149      -3.656  20.746  -1.307  1.00  0.86           H  
ATOM   2185 1HG1 ILE A 149      -2.261  19.567  -3.671  1.00  0.86           H  
ATOM   2186 2HG1 ILE A 149      -3.082  21.100  -3.730  1.00  0.86           H  
ATOM   2187 1HG2 ILE A 149      -1.915  19.040  -0.855  1.00  0.86           H  
ATOM   2188 2HG2 ILE A 149      -3.536  18.425  -0.500  1.00  0.86           H  
ATOM   2189 3HG2 ILE A 149      -2.711  17.931  -1.981  1.00  0.86           H  
ATOM   2190 1HD1 ILE A 149      -0.665  21.417  -3.387  1.00  0.86           H  
ATOM   2191 2HD1 ILE A 149      -1.585  21.970  -1.977  1.00  0.86           H  
ATOM   2192 3HD1 ILE A 149      -0.738  20.415  -1.919  1.00  0.86           H  
ATOM   2193  N   LEU A 150      -6.387  19.508  -0.676  1.00  0.85           N  
ATOM   2194  CA  LEU A 150      -7.194  18.854   0.354  1.00  0.85           C  
ATOM   2195  C   LEU A 150      -8.204  17.917  -0.274  1.00  0.85           C  
ATOM   2196  O   LEU A 150      -8.405  16.804   0.208  1.00  0.85           O  
ATOM   2197  CB  LEU A 150      -8.006  19.877   1.180  1.00  0.85           C  
ATOM   2198  CG  LEU A 150      -7.260  20.728   2.134  1.00  0.85           C  
ATOM   2199  CD1 LEU A 150      -8.155  21.821   2.699  1.00  0.85           C  
ATOM   2200  CD2 LEU A 150      -6.776  19.857   3.240  1.00  0.85           C  
ATOM   2201  H   LEU A 150      -6.327  20.524  -0.728  1.00  0.85           H  
ATOM   2202  HA  LEU A 150      -6.542  18.290   1.009  1.00  0.85           H  
ATOM   2203 1HB  LEU A 150      -8.527  20.535   0.495  1.00  0.85           H  
ATOM   2204 2HB  LEU A 150      -8.756  19.326   1.748  1.00  0.85           H  
ATOM   2205  HG  LEU A 150      -6.449  21.187   1.626  1.00  0.85           H  
ATOM   2206 1HD1 LEU A 150      -7.580  22.428   3.395  1.00  0.85           H  
ATOM   2207 2HD1 LEU A 150      -8.520  22.446   1.893  1.00  0.85           H  
ATOM   2208 3HD1 LEU A 150      -8.998  21.372   3.218  1.00  0.85           H  
ATOM   2209 1HD2 LEU A 150      -6.247  20.446   3.958  1.00  0.85           H  
ATOM   2210 2HD2 LEU A 150      -7.622  19.389   3.735  1.00  0.85           H  
ATOM   2211 3HD2 LEU A 150      -6.125  19.097   2.824  1.00  0.85           H  
ATOM   2212  N   GLN A 151      -8.816  18.324  -1.380  1.00  0.86           N  
ATOM   2213  CA  GLN A 151      -9.782  17.435  -2.000  1.00  0.86           C  
ATOM   2214  C   GLN A 151      -9.111  16.183  -2.574  1.00  0.86           C  
ATOM   2215  O   GLN A 151      -9.583  15.059  -2.369  1.00  0.86           O  
ATOM   2216  CB  GLN A 151     -10.529  18.161  -3.123  1.00  0.86           C  
ATOM   2217  CG  GLN A 151     -11.463  19.260  -2.649  1.00  0.86           C  
ATOM   2218  CD  GLN A 151     -12.159  19.966  -3.804  1.00  0.86           C  
ATOM   2219  OE1 GLN A 151     -12.567  19.328  -4.781  1.00  0.86           O  
ATOM   2220  NE2 GLN A 151     -12.298  21.280  -3.697  1.00  0.86           N  
ATOM   2221  H   GLN A 151      -8.637  19.259  -1.750  1.00  0.86           H  
ATOM   2222  HA  GLN A 151     -10.498  17.120  -1.243  1.00  0.86           H  
ATOM   2223 1HB  GLN A 151      -9.801  18.619  -3.797  1.00  0.86           H  
ATOM   2224 2HB  GLN A 151     -11.105  17.444  -3.704  1.00  0.86           H  
ATOM   2225 1HG  GLN A 151     -12.217  18.829  -1.995  1.00  0.86           H  
ATOM   2226 2HG  GLN A 151     -10.871  20.001  -2.105  1.00  0.86           H  
ATOM   2227 1HE2 GLN A 151     -12.741  21.799  -4.427  1.00  0.86           H  
ATOM   2228 2HE2 GLN A 151     -11.947  21.754  -2.888  1.00  0.86           H  
ATOM   2229  N   GLN A 152      -7.957  16.347  -3.222  1.00  0.88           N  
ATOM   2230  CA  GLN A 152      -7.294  15.203  -3.842  1.00  0.88           C  
ATOM   2231  C   GLN A 152      -6.794  14.198  -2.815  1.00  0.88           C  
ATOM   2232  O   GLN A 152      -6.773  12.989  -3.067  1.00  0.88           O  
ATOM   2233  CB  GLN A 152      -6.159  15.637  -4.737  1.00  0.88           C  
ATOM   2234  CG  GLN A 152      -5.630  14.484  -5.595  1.00  0.88           C  
ATOM   2235  CD  GLN A 152      -6.734  13.962  -6.538  1.00  0.88           C  
ATOM   2236  OE1 GLN A 152      -7.697  14.691  -6.791  1.00  0.88           O  
ATOM   2237  NE2 GLN A 152      -6.619  12.744  -7.059  1.00  0.88           N  
ATOM   2238  H   GLN A 152      -7.571  17.286  -3.341  1.00  0.88           H  
ATOM   2239  HA  GLN A 152      -8.028  14.694  -4.468  1.00  0.88           H  
ATOM   2240 1HB  GLN A 152      -6.493  16.454  -5.367  1.00  0.88           H  
ATOM   2241 2HB  GLN A 152      -5.349  16.019  -4.117  1.00  0.88           H  
ATOM   2242 1HG  GLN A 152      -4.785  14.824  -6.193  1.00  0.88           H  
ATOM   2243 2HG  GLN A 152      -5.331  13.676  -4.943  1.00  0.88           H  
ATOM   2244 1HE2 GLN A 152      -7.321  12.403  -7.681  1.00  0.88           H  
ATOM   2245 2HE2 GLN A 152      -5.832  12.139  -6.848  1.00  0.88           H  
ATOM   2246  N   LEU A 153      -6.400  14.685  -1.640  1.00  0.91           N  
ATOM   2247  CA  LEU A 153      -5.902  13.819  -0.578  1.00  0.91           C  
ATOM   2248  C   LEU A 153      -6.940  12.802  -0.109  1.00  0.91           C  
ATOM   2249  O   LEU A 153      -6.572  11.763   0.437  1.00  0.91           O  
ATOM   2250  CB  LEU A 153      -5.399  14.653   0.602  1.00  0.91           C  
ATOM   2251  CG  LEU A 153      -4.085  15.428   0.354  1.00  0.91           C  
ATOM   2252  CD1 LEU A 153      -3.836  16.370   1.495  1.00  0.91           C  
ATOM   2253  CD2 LEU A 153      -2.927  14.448   0.230  1.00  0.91           C  
ATOM   2254  H   LEU A 153      -6.414  15.696  -1.492  1.00  0.91           H  
ATOM   2255  HA  LEU A 153      -5.051  13.272  -0.968  1.00  0.91           H  
ATOM   2256 1HB  LEU A 153      -6.170  15.384   0.856  1.00  0.91           H  
ATOM   2257 2HB  LEU A 153      -5.252  13.996   1.459  1.00  0.91           H  
ATOM   2258  HG  LEU A 153      -4.164  15.990  -0.557  1.00  0.91           H  
ATOM   2259 1HD1 LEU A 153      -2.926  16.909   1.300  1.00  0.91           H  
ATOM   2260 2HD1 LEU A 153      -4.653  17.069   1.570  1.00  0.91           H  
ATOM   2261 3HD1 LEU A 153      -3.743  15.813   2.422  1.00  0.91           H  
ATOM   2262 1HD2 LEU A 153      -2.000  14.999   0.049  1.00  0.91           H  
ATOM   2263 2HD2 LEU A 153      -2.832  13.874   1.153  1.00  0.91           H  
ATOM   2264 3HD2 LEU A 153      -3.121  13.778  -0.594  1.00  0.91           H  
ATOM   2265  N   ASP A 154      -8.235  13.072  -0.324  1.00  0.96           N  
ATOM   2266  CA  ASP A 154      -9.267  12.122   0.071  1.00  0.96           C  
ATOM   2267  C   ASP A 154      -9.625  11.169  -1.069  1.00  0.96           C  
ATOM   2268  O   ASP A 154     -10.522  10.332  -0.927  1.00  0.96           O  
ATOM   2269  CB  ASP A 154     -10.519  12.830   0.586  1.00  0.96           C  
ATOM   2270  CG  ASP A 154     -10.295  13.494   1.949  1.00  0.96           C  
ATOM   2271  OD1 ASP A 154      -9.610  12.889   2.775  1.00  0.96           O  
ATOM   2272  OD2 ASP A 154     -10.812  14.561   2.178  1.00  0.96           O  
ATOM   2273  H   ASP A 154      -8.520  13.927  -0.809  1.00  0.96           H  
ATOM   2274  HA  ASP A 154      -8.876  11.520   0.889  1.00  0.96           H  
ATOM   2275 1HB  ASP A 154     -10.814  13.598  -0.138  1.00  0.96           H  
ATOM   2276 2HB  ASP A 154     -11.336  12.116   0.663  1.00  0.96           H  
ATOM   2277  N   VAL A 155      -8.935  11.306  -2.202  1.00  1.00           N  
ATOM   2278  CA  VAL A 155      -9.153  10.452  -3.351  1.00  1.00           C  
ATOM   2279  C   VAL A 155      -7.916   9.585  -3.547  1.00  1.00           C  
ATOM   2280  O   VAL A 155      -7.958   8.374  -3.323  1.00  1.00           O  
ATOM   2281  CB  VAL A 155      -9.394  11.324  -4.609  1.00  1.00           C  
ATOM   2282  CG1 VAL A 155      -9.592  10.450  -5.826  1.00  1.00           C  
ATOM   2283  CG2 VAL A 155     -10.587  12.225  -4.371  1.00  1.00           C  
ATOM   2284  H   VAL A 155      -8.206  12.008  -2.273  1.00  1.00           H  
ATOM   2285  HA  VAL A 155     -10.018   9.815  -3.173  1.00  1.00           H  
ATOM   2286  HB  VAL A 155      -8.524  11.947  -4.791  1.00  1.00           H  
ATOM   2287 1HG1 VAL A 155      -9.746  11.081  -6.700  1.00  1.00           H  
ATOM   2288 2HG1 VAL A 155      -8.710   9.828  -5.980  1.00  1.00           H  
ATOM   2289 3HG1 VAL A 155     -10.463   9.815  -5.677  1.00  1.00           H  
ATOM   2290 1HG2 VAL A 155     -10.746  12.852  -5.247  1.00  1.00           H  
ATOM   2291 2HG2 VAL A 155     -11.471  11.619  -4.188  1.00  1.00           H  
ATOM   2292 3HG2 VAL A 155     -10.394  12.860  -3.505  1.00  1.00           H  
ATOM   2293  N   SER A 156      -6.833  10.238  -3.984  1.00  1.03           N  
ATOM   2294  CA  SER A 156      -5.477   9.710  -4.155  1.00  1.03           C  
ATOM   2295  C   SER A 156      -4.701  10.601  -5.124  1.00  1.03           C  
ATOM   2296  O   SER A 156      -5.043  10.626  -6.306  1.00  1.03           O  
ATOM   2297  CB  SER A 156      -5.442   8.293  -4.709  1.00  1.03           C  
ATOM   2298  OG  SER A 156      -4.108   7.888  -4.905  1.00  1.03           O  
ATOM   2299  H   SER A 156      -6.943  11.243  -4.107  1.00  1.03           H  
ATOM   2300  HA  SER A 156      -4.991   9.693  -3.185  1.00  1.03           H  
ATOM   2301 1HB  SER A 156      -5.902   7.597  -4.030  1.00  1.03           H  
ATOM   2302 2HB  SER A 156      -5.988   8.252  -5.651  1.00  1.03           H  
ATOM   2303  HG  SER A 156      -3.664   8.629  -5.362  1.00  1.03           H  
ATOM   2304  N   PRO A 157      -3.682  11.351  -4.707  1.00  1.06           N  
ATOM   2305  CA  PRO A 157      -2.742  12.006  -5.597  1.00  1.06           C  
ATOM   2306  C   PRO A 157      -1.998  10.942  -6.384  1.00  1.06           C  
ATOM   2307  O   PRO A 157      -1.723   9.867  -5.834  1.00  1.06           O  
ATOM   2308  CB  PRO A 157      -1.819  12.748  -4.637  1.00  1.06           C  
ATOM   2309  CG  PRO A 157      -2.636  12.904  -3.361  1.00  1.06           C  
ATOM   2310  CD  PRO A 157      -3.499  11.657  -3.293  1.00  1.06           C  
ATOM   2311  HA  PRO A 157      -3.274  12.691  -6.274  1.00  1.06           H  
ATOM   2312 1HB  PRO A 157      -0.910  12.159  -4.489  1.00  1.06           H  
ATOM   2313 2HB  PRO A 157      -1.506  13.704  -5.077  1.00  1.06           H  
ATOM   2314 1HG  PRO A 157      -1.957  13.000  -2.503  1.00  1.06           H  
ATOM   2315 2HG  PRO A 157      -3.237  13.821  -3.390  1.00  1.06           H  
ATOM   2316 1HD  PRO A 157      -2.968  10.845  -2.781  1.00  1.06           H  
ATOM   2317 2HD  PRO A 157      -4.463  11.895  -2.821  1.00  1.06           H  
ATOM   2318  N   GLU A 158      -1.608  11.242  -7.614  1.00  1.07           N  
ATOM   2319  CA  GLU A 158      -0.754  10.334  -8.373  1.00  1.07           C  
ATOM   2320  C   GLU A 158       0.671  10.757  -8.070  1.00  1.07           C  
ATOM   2321  O   GLU A 158       0.862  11.720  -7.328  1.00  1.07           O  
ATOM   2322  CB  GLU A 158      -1.040  10.375  -9.873  1.00  1.07           C  
ATOM   2323  CG  GLU A 158      -2.453   9.941 -10.258  1.00  1.07           C  
ATOM   2324  CD  GLU A 158      -2.689   9.912 -11.758  1.00  1.07           C  
ATOM   2325  OE1 GLU A 158      -1.811  10.301 -12.497  1.00  1.07           O  
ATOM   2326  OE2 GLU A 158      -3.751   9.496 -12.161  1.00  1.07           O  
ATOM   2327  H   GLU A 158      -1.906  12.120  -8.050  1.00  1.07           H  
ATOM   2328  HA  GLU A 158      -0.899   9.312  -8.015  1.00  1.07           H  
ATOM   2329 1HB  GLU A 158      -0.898  11.393 -10.237  1.00  1.07           H  
ATOM   2330 2HB  GLU A 158      -0.338   9.735 -10.401  1.00  1.07           H  
ATOM   2331 1HG  GLU A 158      -2.636   8.948  -9.854  1.00  1.07           H  
ATOM   2332 2HG  GLU A 158      -3.164  10.629  -9.796  1.00  1.07           H  
ATOM   2333  N   CYS A 159       1.659  10.025  -8.549  1.00  1.07           N  
ATOM   2334  CA  CYS A 159       3.031  10.432  -8.294  1.00  1.07           C  
ATOM   2335  C   CYS A 159       3.956   9.921  -9.379  1.00  1.07           C  
ATOM   2336  O   CYS A 159       4.193  10.624 -10.362  1.00  1.07           O  
ATOM   2337  OXT CYS A 159       4.124   8.709  -9.451  1.00  1.07           O  
ATOM   2338  CB  CYS A 159       3.500   9.923  -6.939  1.00  1.07           C  
ATOM   2339  SG  CYS A 159       5.156  10.470  -6.491  1.00  1.07           S  
ATOM   2340  H   CYS A 159       1.463   9.215  -9.125  1.00  1.07           H  
ATOM   2341  HA  CYS A 159       3.076  11.517  -8.287  1.00  1.07           H  
ATOM   2342 1HB  CYS A 159       2.809  10.260  -6.170  1.00  1.07           H  
ATOM   2343 2HB  CYS A 159       3.484   8.832  -6.936  1.00  1.07           H  
TER    2344
ENDMDL

